/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 24 2026 Time : 14:13:40 Host : "openfoam01" PID : 2904860 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9Y7BE08G2C669WBENVGR0 nProcs : 2 Slaves : 1("openfoam01.2904861") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 3.9797609e-10 max: 1.4963279e-08 surfaceFieldValue p_inlet: total faces = 640 total area = 0.001048576 surfaceFieldValue Qdot: total faces = 645 total area = 0.001056768 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4963279e-08 -> dtInletScale=40098162 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=40098162 -> dtScale=40098162 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 = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 8.0589191e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8666852e-07, Final residual = 7.0068701e-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 = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050287008, Final residual = 3.7361269e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555431e-07, Final residual = 8.5931005e-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 = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 -1.0552379e-67 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 -2.1104758e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2226696e-09, Final residual = 7.7335617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7330388e-10, Final residual = 1.6493448e-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 = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490049e-10, Final residual = 2.4955493e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228662e-11, Final residual = 8.8933868e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.49 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7955935e-08 -> dtInletScale=33415135 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33415135 -> dtScale=33415135 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017143125, Final residual = 4.8057193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8105023e-08, Final residual = 1.4353999e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676292e-08, Final residual = 5.6233949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6248043e-10, Final residual = 7.7763561e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 -1.0000501e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 -2.0001001e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7777748e-11, Final residual = 1.8658221e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560882e-11, Final residual = 2.2317981e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.43 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1547122e-08 -> dtInletScale=27845946 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27845946 -> dtScale=27845946 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5332061e-06, Final residual = 2.884148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8838487e-09, Final residual = 4.1755656e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1950037e-10, Final residual = 8.7933392e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8137842e-11, Final residual = 2.8018255e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.71 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5856547e-08 -> dtInletScale=23204955 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23204955 -> dtScale=23204955 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180941e-07, Final residual = 7.6901322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6901428e-09, Final residual = 1.3457715e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 -3.4154011e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 -3.3254329e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458389e-09, Final residual = 2.2090035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094714e-10, Final residual = 2.4826934e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.94 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1027856e-08 -> dtInletScale=19337462 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19337462 -> dtScale=19337462 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0453563e-08, Final residual = 6.6532472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.653223e-09, Final residual = 2.0195291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 -9.0052319e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 -1.8010464e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197203e-09, Final residual = 1.699696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033223e-10, Final residual = 8.5014057e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.15 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7233427e-08 -> dtInletScale=16114552 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16114552 -> dtScale=16114552 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822374e-07, Final residual = 7.9818864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.982049e-09, Final residual = 2.3942078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 -1.4611203e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 -1.4226315e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952842e-09, Final residual = 1.8319346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351852e-10, Final residual = 8.7110652e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.34 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4680112e-08 -> dtInletScale=13428793 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13428793 -> dtScale=13428793 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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977775e-07, Final residual = 9.5796887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793419e-09, Final residual = 2.8372178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 -3.1534582e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 -3.0703901e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368529e-09, Final residual = 2.142656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448898e-10, Final residual = 9.6183171e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.55 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.3616135e-08 -> dtInletScale=11190661 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11190661 -> dtScale=11190661 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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5563441e-07, Final residual = 4.7721351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7722512e-09, Final residual = 3.0526517e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 -1.0885901e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 -1.0599146e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595184e-10, Final residual = 8.2376816e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3461218e-11, Final residual = 9.7392751e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.79 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4339361e-08 -> dtInletScale=9325551 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9325551 -> dtScale=9325551 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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657547e-07, Final residual = 5.6745026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6750052e-09, Final residual = 3.6055389e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 -3.1394596e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 -3.0567602e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160055e-10, Final residual = 9.5774532e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094539e-11, Final residual = 1.256169e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.03 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7207233e-08 -> dtInletScale=7771292.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7771292.6 -> dtScale=7771292.6 deltaT = 6.1917363e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.237317e-07, Final residual = 6.8514305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8507536e-09, Final residual = 4.4066205e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 -2.2548711e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 -4.5097422e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150609e-10, Final residual = 1.1744998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961234e-10, Final residual = 1.6380692e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.26 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.264868e-08 -> dtInletScale=6476077.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6476077.1 -> dtScale=6476077.1 deltaT = 7.4300835e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823725e-07, Final residual = 8.2257994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2259506e-09, Final residual = 5.3094172e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 -6.3272773e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 -6.1606047e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3250259e-10, Final residual = 1.4158177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473487e-10, Final residual = 2.2055617e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.5 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1117841e-07 -> dtInletScale=5396731 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5396731 -> dtScale=5396731 deltaT = 8.9161002e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157967e-07, Final residual = 9.885954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8862897e-09, Final residual = 6.4429428e-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 = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 -7.4546004e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 -7.2582319e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4628005e-10, Final residual = 1.7436246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720795e-10, Final residual = 2.8439579e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.66 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.334141e-07 -> dtInletScale=4497275.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4497275.8 -> dtScale=4497275.8 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 = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548956e-07, Final residual = 9.2147908e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2361557e-10, Final residual = 2.1895439e-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 = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 -3.0199203e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 -6.0398406e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260085e-10, Final residual = 1.0929828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215156e-10, Final residual = 2.647411e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.85 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6009692e-07 -> dtInletScale=3747729.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3747729.9 -> dtScale=3747729.9 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 = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6206297e-07, Final residual = 1.1162219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181706e-09, Final residual = 2.6464424e-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 = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6759624e-10, Final residual = 1.1951144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216401e-10, Final residual = 2.2141809e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.11 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.921163e-07 -> dtInletScale=3123108.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3123108.3 -> dtScale=3123108.3 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 = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5383676e-07, Final residual = 1.3530502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543726e-09, Final residual = 3.2014914e-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 = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2217954e-10, Final residual = 1.5881278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193052e-10, Final residual = 3.6813518e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.34 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3053955e-07 -> dtInletScale=2602590.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2602590.3 -> dtScale=2602590.3 deltaT = 0.00018488424 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 = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6380909e-07, Final residual = 1.6324446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343709e-09, Final residual = 3.8566931e-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 = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.903571e-10, Final residual = 2.044208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028774e-10, Final residual = 5.7888224e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.56 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7664746e-07 -> dtInletScale=2168825.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2168825.3 -> dtScale=2168825.3 deltaT = 0.00022186109 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 = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9561345e-07, Final residual = 1.9733234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736347e-09, Final residual = 4.6702462e-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 = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 -6.9763993e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 -1.3952799e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6879158e-10, Final residual = 2.1418858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.186683e-10, Final residual = 3.9836171e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.78 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.3197694e-07 -> dtInletScale=1807354.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1807354.4 -> dtScale=1807354.4 deltaT = 0.0002662333 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 = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.535986e-07, Final residual = 2.4019047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012365e-09, Final residual = 5.6705192e-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 = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6827139e-10, Final residual = 3.3970091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4318231e-10, Final residual = 9.6227907e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.03 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.9837232e-07 -> dtInletScale=1506128.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1506128.7 -> dtScale=1506128.7 deltaT = 0.00031947995 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 = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429762e-06, Final residual = 2.8880224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889554e-09, Final residual = 6.828521e-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 = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8780659e-10, Final residual = 3.4592037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874528e-10, Final residual = 6.7147652e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.27 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.7804678e-07 -> dtInletScale=1255107.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1255107.3 -> dtScale=1255107.3 deltaT = 0.00038337594 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 = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700292e-06, Final residual = 3.5208029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5234394e-09, Final residual = 8.3354002e-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 = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3674118e-10, Final residual = 4.7195613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.736688e-10, Final residual = 1.5306949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.51 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.7365613e-07 -> dtInletScale=1045922.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1045922.8 -> dtScale=1045922.8 deltaT = 0.0004600511 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 = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422793e-06, Final residual = 4.2337157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2361941e-09, Final residual = 1.0017662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017069e-09, Final residual = 5.7879462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8003718e-10, Final residual = 1.4768035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.76 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.0396925e-09 max: 4.4427024e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.8838731e-07 -> dtInletScale=871602.35 fluxAdjustedLocalCo dtLocalScale=135052.94, dtInletScale=871602.35 -> dtScale=135052.94 deltaT = 0.00055206132 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 = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687746e-06, Final residual = 5.1436899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1433246e-09, Final residual = 1.217935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183877e-09, Final residual = 6.5901061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6163953e-10, Final residual = 1.8960921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 4.2123028e-08 max: 8.7174424e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.2606478e-07 -> dtInletScale=726335.29 fluxAdjustedLocalCo dtLocalScale=68827.527, dtInletScale=726335.29 -> dtScale=68827.527 deltaT = 0.00066247353 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 = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603503e-06, Final residual = 6.2169826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193342e-09, Final residual = 1.4703907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735226e-09, Final residual = 8.2695477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.268808e-10, Final residual = 2.4366967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.23 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.2226661e-07 max: 1.1260477e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.9127764e-07 -> dtInletScale=605279.47 fluxAdjustedLocalCo dtLocalScale=53283.71, dtInletScale=605279.47 -> dtScale=53283.71 deltaT = 0.00079496821 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 = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300477e-06, Final residual = 7.5113383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5127002e-09, Final residual = 1.7775139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760772e-09, Final residual = 1.0384728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387155e-09, Final residual = 3.3245336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.48 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.7278621e-07 max: 1.9504153e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1895331e-06 -> dtInletScale=504399.57 fluxAdjustedLocalCo dtLocalScale=30762.679, dtInletScale=504399.57 -> dtScale=30762.679 deltaT = 0.00095396183 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 = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935075e-06, Final residual = 9.0655562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0660225e-09, Final residual = 2.1455312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1418413e-09, Final residual = 1.2401866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407701e-09, Final residual = 3.8447345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.72 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 2.1791399e-07 max: 3.7204043e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4274397e-06 -> dtInletScale=420332.98 fluxAdjustedLocalCo dtLocalScale=16127.279, dtInletScale=420332.98 -> dtScale=16127.279 deltaT = 0.0011447542 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0694705e-06, Final residual = 3.9539147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9569259e-09, Final residual = 1.7617585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521046e-09, Final residual = 5.0159161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0440274e-10, Final residual = 4.4688168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.95 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 2.6171864e-07 max: 4.4632564e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7129277e-06 -> dtInletScale=350277.49 fluxAdjustedLocalCo dtLocalScale=13443.099, dtInletScale=350277.49 -> dtScale=13443.099 deltaT = 0.0013737049 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 = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805995e-06, Final residual = 4.8335491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.834073e-09, Final residual = 2.2025581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948573e-09, Final residual = 5.7607239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684519e-10, Final residual = 4.9032566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.22 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 3.1432907e-07 max: 5.3541379e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.055513e-06 -> dtInletScale=291897.94 fluxAdjustedLocalCo dtLocalScale=11206.286, dtInletScale=291897.94 -> dtScale=11206.286 deltaT = 0.0016484459 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 = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8536431e-06, Final residual = 5.8145757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8143699e-09, Final residual = 2.5765075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5661323e-09, Final residual = 6.8272008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580385e-10, Final residual = 5.1976441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.43 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 3.7719181e-07 max: 6.4224182e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4666156e-06 -> dtInletScale=243248.28 fluxAdjustedLocalCo dtLocalScale=9342.2755, dtInletScale=243248.28 -> dtScale=9342.2755 deltaT = 0.001978135 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 = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211625e-06, Final residual = 7.003182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0041058e-09, Final residual = 3.1600599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491741e-09, Final residual = 1.0693889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714638e-09, Final residual = 4.9041067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.64 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 4.5262576e-07 max: 7.7032343e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9599387e-06 -> dtInletScale=202706.9 fluxAdjustedLocalCo dtLocalScale=7788.9362, dtInletScale=202706.9 -> dtScale=7788.9362 deltaT = 0.002373762 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 = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4220361e-06, Final residual = 8.4234364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4200799e-09, Final residual = 3.7738583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634896e-09, Final residual = 1.0822713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858864e-09, Final residual = 8.5439248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.89 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 5.4314455e-07 max: 9.2386009e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.5519264e-06 -> dtInletScale=168922.42 fluxAdjustedLocalCo dtLocalScale=6494.4899, dtInletScale=168922.42 -> dtScale=6494.4899 deltaT = 0.0028485142 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 = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102994e-05, Final residual = 4.7552604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.75689e-09, Final residual = 1.4291199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475084e-09, Final residual = 3.4984048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043773e-10, Final residual = 5.3454806e-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 = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4271187e-10, Final residual = 5.1954323e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6720842e-11, Final residual = 5.3047063e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.76 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 6.5176429e-07 max: 0.00011078718 fluxAdjustedLocalCo inlet-based: CoInlet=4.2623114e-06 -> dtInletScale=140768.69 fluxAdjustedLocalCo dtLocalScale=5415.7889, dtInletScale=140768.69 -> dtScale=5415.7889 deltaT = 0.0034182154 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 = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119836e-05, Final residual = 5.6966842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6971451e-09, Final residual = 1.6905852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515213e-09, Final residual = 4.8911003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9556296e-10, Final residual = 8.3288967e-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 = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3242429e-10, Final residual = 8.8657438e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098962e-10, Final residual = 2.3001481e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.63 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 7.8210369e-07 max: 0.00013283512 fluxAdjustedLocalCo inlet-based: CoInlet=5.1147712e-06 -> dtInletScale=117307.3 fluxAdjustedLocalCo dtLocalScale=4516.8777, dtInletScale=117307.3 -> dtScale=4516.8777 deltaT = 0.0041018571 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 = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540003e-05, Final residual = 6.863407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8640928e-09, Final residual = 2.1343597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446002e-09, Final residual = 6.9346212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9540406e-10, Final residual = 1.3501708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548724e-09, Final residual = 1.1626073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488241e-10, Final residual = 9.3893215e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.53 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 9.3850527e-07 max: 0.00015924456 fluxAdjustedLocalCo inlet-based: CoInlet=6.1377233e-06 -> dtInletScale=97756.117 fluxAdjustedLocalCo dtLocalScale=3767.7896, dtInletScale=97756.117 -> dtScale=3767.7896 deltaT = 0.0049222285 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 = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443985e-05, Final residual = 8.2708907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2691395e-09, Final residual = 2.5027107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1278557e-09, Final residual = 8.2322752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2758204e-10, Final residual = 1.7919166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857731e-09, Final residual = 1.791716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369196e-10, Final residual = 4.5620372e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.38 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 1.1261792e-06 max: 0.00019086671 fluxAdjustedLocalCo inlet-based: CoInlet=7.365268e-06 -> dtInletScale=81463.431 fluxAdjustedLocalCo dtLocalScale=3143.5551, dtInletScale=81463.431 -> dtScale=3143.5551 deltaT = 0.0059066723 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 = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928472e-05, Final residual = 9.9592225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594095e-09, Final residual = 2.9978121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3617716e-09, Final residual = 9.5822127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5827982e-10, Final residual = 2.3596619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3646958e-09, Final residual = 6.4400405e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5308712e-11, Final residual = 2.5706206e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.21 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 1.3513755e-06 max: 0.00022871356 fluxAdjustedLocalCo inlet-based: CoInlet=8.8383187e-06 -> dtInletScale=67886.215 fluxAdjustedLocalCo dtLocalScale=2623.3687, dtInletScale=67886.215 -> dtScale=2623.3687 deltaT = 0.0070879997 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 = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109495e-05, Final residual = 2.5180796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159336e-09, Final residual = 5.4560922e-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 = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230848e-09, Final residual = 4.1130209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846851e-10, Final residual = 1.0782169e-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 = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451544e-10, Final residual = 5.4481097e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.517314e-11, Final residual = 1.9450122e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.04 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 1.6215927e-06 max: 0.00027398625 fluxAdjustedLocalCo inlet-based: CoInlet=1.0605972e-05 -> dtInletScale=56571.902 fluxAdjustedLocalCo dtLocalScale=2189.8909, dtInletScale=56571.902 -> dtScale=2189.8909 deltaT = 0.0085055996 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 = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126163e-05, Final residual = 3.0272853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0329025e-09, Final residual = 6.68073e-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 = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694245e-09, Final residual = 6.0256358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106745e-10, Final residual = 1.667138e-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 = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429179e-10, Final residual = 2.2977211e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7205783e-11, Final residual = 2.693808e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.91 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 1.9458307e-06 max: 0.00032810752 fluxAdjustedLocalCo inlet-based: CoInlet=1.2727166e-05 -> dtInletScale=47143.251 fluxAdjustedLocalCo dtLocalScale=1828.6689, dtInletScale=47143.251 -> dtScale=1828.6689 deltaT = 0.01020672 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 = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145475e-05, Final residual = 3.6381477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.637675e-09, Final residual = 7.9629748e-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 = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4469251e-09, Final residual = 8.660144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7065246e-10, Final residual = 2.3774558e-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 = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.662241e-10, Final residual = 6.4260689e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8809095e-11, Final residual = 3.6084032e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.78 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 2.3348815e-06 max: 0.00039275638 fluxAdjustedLocalCo inlet-based: CoInlet=1.52726e-05 -> dtInletScale=39286.043 fluxAdjustedLocalCo dtLocalScale=1527.6645, dtInletScale=39286.043 -> dtScale=1527.6645 deltaT = 0.012248059 Time = 0.0734284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3367342e-05, Final residual = 4.3708501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.366293e-09, Final residual = 9.5040565e-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 = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144369e-08, Final residual = 1.2346828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330773e-09, Final residual = 3.2152955e-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 = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948283e-10, Final residual = 9.3965707e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472533e-10, Final residual = 3.7671221e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.71 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 2.8017066e-06 max: 0.00046990827 fluxAdjustedLocalCo inlet-based: CoInlet=1.8327113e-05 -> dtInletScale=32738.38 fluxAdjustedLocalCo dtLocalScale=1276.8449, dtInletScale=32738.38 -> dtScale=1276.8449 deltaT = 0.014697653 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031133e-05, Final residual = 5.2489698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2513868e-09, Final residual = 1.1630759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075066e-08, Final residual = 1.8228505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250794e-09, Final residual = 4.799867e-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 = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9793702e-10, Final residual = 1.3508801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102507e-10, Final residual = 4.1462037e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.63 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 3.361843e-06 max: 0.00056187692 fluxAdjustedLocalCo inlet-based: CoInlet=2.1992509e-05 -> dtInletScale=27282.017 fluxAdjustedLocalCo dtLocalScale=1067.8495, dtInletScale=27282.017 -> dtScale=1067.8495 deltaT = 0.017637175 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 = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2423867e-05, Final residual = 6.3025066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3056709e-09, Final residual = 1.4439698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403658e-08, Final residual = 2.6411317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387127e-09, Final residual = 6.9271379e-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 = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0078261e-10, Final residual = 1.8258169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0075061e-10, Final residual = 6.5855555e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.58 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 4.0339235e-06 max: 0.00067135882 fluxAdjustedLocalCo inlet-based: CoInlet=2.6390997e-05 -> dtInletScale=22735.026 fluxAdjustedLocalCo dtLocalScale=893.70986, dtInletScale=22735.026 -> dtScale=893.70986 deltaT = 0.021164585 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 = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4888601e-05, Final residual = 7.5665917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5621946e-09, Final residual = 1.7236979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812596e-08, Final residual = 3.8235248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8202567e-09, Final residual = 1.0209617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226938e-09, Final residual = 2.4774793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5616358e-10, Final residual = 8.8435803e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.48 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 4.8402921e-06 max: 0.00080147179 fluxAdjustedLocalCo inlet-based: CoInlet=3.1669159e-05 -> dtInletScale=18945.877 fluxAdjustedLocalCo dtLocalScale=748.62273, dtInletScale=18945.877 -> dtScale=748.62273 deltaT = 0.025397448 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9836863e-05, Final residual = 9.0835119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0813363e-09, Final residual = 2.1182694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.984213e-08, Final residual = 5.507969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.510025e-09, Final residual = 1.473315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677946e-09, Final residual = 3.341775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4157064e-10, Final residual = 1.3041796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.4 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 5.8077487e-06 max: 0.00095579189 fluxAdjustedLocalCo inlet-based: CoInlet=3.800291e-05 -> dtInletScale=15788.264 fluxAdjustedLocalCo dtLocalScale=627.75172, dtInletScale=15788.264 -> dtScale=627.75172 deltaT = 0.030476833 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010776645, Final residual = 2.4205098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4226403e-09, Final residual = 2.6010589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1504134e-08, Final residual = 8.1054529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069567e-09, Final residual = 2.1825644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159515e-09, Final residual = 4.6462444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7062684e-10, Final residual = 1.9353839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.15 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 6.9684496e-06 max: 0.001138374 fluxAdjustedLocalCo inlet-based: CoInlet=4.5603337e-05 -> dtInletScale=13156.932 fluxAdjustedLocalCo dtLocalScale=527.06757, dtInletScale=13156.932 -> dtScale=527.06757 deltaT = 0.0365722 Time = 0.219374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012927379, Final residual = 2.9844929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871785e-09, Final residual = 3.2244105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271683e-07, Final residual = 4.8723067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8774215e-09, Final residual = 8.0964842e-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 = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8123215e-10, Final residual = 3.3090526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359493e-10, Final residual = 1.3513896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 68.11 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 8.3609862e-06 max: 0.0013537551 fluxAdjustedLocalCo inlet-based: CoInlet=5.4724004e-05 -> dtInletScale=10964.11 fluxAdjustedLocalCo dtLocalScale=443.21163, dtInletScale=10964.11 -> dtScale=443.21163 deltaT = 0.04388664 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015506453, Final residual = 3.7035149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089943e-09, Final residual = 4.0521795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771518e-07, Final residual = 6.9327174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9399913e-09, Final residual = 1.1419184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968054e-09, Final residual = 4.5811226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965348e-10, Final residual = 1.4016571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.07 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 1.0031627e-05 max: 0.0016068968 fluxAdjustedLocalCo inlet-based: CoInlet=6.5668805e-05 -> dtInletScale=9136.7583 fluxAdjustedLocalCo dtLocalScale=373.3905, dtInletScale=9136.7583 -> dtScale=373.3905 deltaT = 0.052663658 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018598469, Final residual = 4.6316617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335978e-09, Final residual = 5.1004661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276274e-07, Final residual = 9.9208314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9236125e-09, Final residual = 1.6310985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793089e-09, Final residual = 6.5081099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5531578e-10, Final residual = 1.8253237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.08 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 1.2035767e-05 max: 0.0019030816 fluxAdjustedLocalCo inlet-based: CoInlet=7.8802102e-05 -> dtInletScale=7614.0101 fluxAdjustedLocalCo dtLocalScale=315.27812, dtInletScale=7614.0101 -> dtScale=315.27812 deltaT = 0.063196278 Time = 0.379121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022304885, Final residual = 5.850161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8572687e-09, Final residual = 6.4714882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928376e-07, Final residual = 3.2597971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635733e-09, Final residual = 6.0061476e-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 = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535431e-09, Final residual = 5.6585168e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9544091e-11, Final residual = 2.6752524e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.13 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 1.4440568e-05 max: 0.0022477552 fluxAdjustedLocalCo inlet-based: CoInlet=9.4562356e-05 -> dtInletScale=6345.0196 fluxAdjustedLocalCo dtLocalScale=266.93298, dtInletScale=6345.0196 -> dtScale=266.93298 deltaT = 0.075835051 Time = 0.454956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026746457, Final residual = 7.4825333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4863863e-09, Final residual = 8.3436956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4689599e-07, Final residual = 4.4388073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4424364e-09, Final residual = 8.1487931e-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 = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724125e-09, Final residual = 7.1616346e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162489e-10, Final residual = 2.4357633e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.16 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 1.7326348e-05 max: 0.0026515106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011347411 -> dtInletScale=5287.55 fluxAdjustedLocalCo dtLocalScale=226.2861, dtInletScale=5287.55 -> dtScale=226.2861 deltaT = 0.091002061 Time = 0.545958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032067657, Final residual = 9.7227955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.727126e-09, Final residual = 6.4150758e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3982255e-07, Final residual = 6.1407415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1409161e-09, Final residual = 1.1380494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0551953e-09, Final residual = 1.1446294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352437e-10, Final residual = 3.4817302e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 78.25 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 2.0791453e-05 max: 0.0031239107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013616893 -> dtInletScale=4406.2916 fluxAdjustedLocalCo dtLocalScale=192.06695, dtInletScale=4406.2916 -> dtScale=192.06695 deltaT = 0.10920214 Time = 0.65516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038439837, Final residual = 1.2865182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872966e-08, Final residual = 9.7090278e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1851552e-07, Final residual = 8.6967203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.700801e-09, Final residual = 1.6339013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2702052e-09, Final residual = 1.6580408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079958e-10, Final residual = 4.3527159e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 80.31 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 2.4951373e-05 max: 0.0036652526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016340221 -> dtInletScale=3671.9209 fluxAdjustedLocalCo dtLocalScale=163.6995, dtInletScale=3671.9209 -> dtScale=163.6995 deltaT = 0.13104161 Time = 0.786202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046066749, Final residual = 1.7428541e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439459e-08, Final residual = 1.4882894e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625847e-06, Final residual = 1.5641521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.570737e-09, Final residual = 2.4380146e-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 = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0594673e-09, Final residual = 2.2081685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480045e-10, Final residual = 9.0182837e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 82.42 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 2.9948652e-05 max: 0.004278701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019608122 -> dtInletScale=3059.9565 fluxAdjustedLocalCo dtLocalScale=140.22948, dtInletScale=3059.9565 -> dtScale=140.22948 deltaT = 0.15724647 Time = 0.943448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055189119, Final residual = 2.4264421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274587e-08, Final residual = 2.3328141e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630087e-06, Final residual = 2.2287632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305922e-09, Final residual = 3.1400242e-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 = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639124e-08, Final residual = 4.0056883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0374221e-10, Final residual = 1.4331913e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 84.57 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 3.595663e-05 max: 0.0049918773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023529229 -> dtInletScale=2550.0198 fluxAdjustedLocalCo dtLocalScale=120.19526, dtInletScale=2550.0198 -> dtScale=120.19526 deltaT = 0.18869477 Time = 1.13214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066093342, Final residual = 3.5015711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5037439e-08, Final residual = 3.762447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589841e-06, Final residual = 2.988049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9926399e-09, Final residual = 3.9213059e-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 = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814872e-08, Final residual = 7.1479266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1359933e-10, Final residual = 2.7399308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 86.7 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 4.3183274e-05 max: 0.0057897882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028234926 -> dtInletScale=2125.0277 fluxAdjustedLocalCo dtLocalScale=103.63073, dtInletScale=2125.0277 -> dtScale=103.63073 deltaT = 0.22643373 Time = 1.35858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079113628, Final residual = 5.2466249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2506795e-08, Final residual = 6.3311217e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858984e-06, Final residual = 3.9921632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939289e-09, Final residual = 5.0768255e-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 = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6084658e-08, Final residual = 1.3069664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067438e-09, Final residual = 5.0857768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 88.86 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 5.2236867e-05 max: 0.0085027514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033881911 -> dtInletScale=1770.8564 fluxAdjustedLocalCo dtLocalScale=70.565394, dtInletScale=1770.8564 -> dtScale=70.565394 deltaT = 0.27171634 Time = 1.63029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094638492, Final residual = 8.1575696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1648853e-08, Final residual = 3.4629241e-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 = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.130043e-06, Final residual = 5.5665722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5678458e-09, Final residual = 6.3889275e-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 = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8632465e-08, Final residual = 2.4193433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4188597e-09, Final residual = 9.6768298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 91.05 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 6.4107477e-05 max: 0.019094286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040657675 -> dtInletScale=1475.7361 fluxAdjustedLocalCo dtLocalScale=31.423013, dtInletScale=1475.7361 -> dtScale=31.423013 deltaT = 0.32605961 Time = 1.95635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011312119, Final residual = 4.0581756e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0626791e-08, Final residual = 2.3352481e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8382179e-06, Final residual = 7.4133068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134938e-09, Final residual = 8.4173666e-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 = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553066e-07, Final residual = 6.2133653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2147338e-09, Final residual = 2.5227595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 93.28 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 8.1558362e-05 max: 0.022396208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004878921 -> dtInletScale=1229.7801 fluxAdjustedLocalCo dtLocalScale=26.790249, dtInletScale=1229.7801 -> dtScale=26.790249 deltaT = 0.39125869 Time = 2.34761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013506985, Final residual = 6.8460729e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8543696e-08, Final residual = 4.3044832e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813779e-05, Final residual = 1.6667123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691937e-09, Final residual = 1.284008e-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 = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902025e-07, Final residual = 4.7258295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7292629e-09, Final residual = 1.0777881e-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 = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739442e-08, Final residual = 9.250961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2684033e-10, Final residual = 2.8132051e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 96.13 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.00011156688 max: 0.026149678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058545131 -> dtInletScale=1024.8504 fluxAdjustedLocalCo dtLocalScale=22.944833, dtInletScale=1024.8504 -> dtScale=22.944833 deltaT = 0.46948577 Time = 2.8171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016105546, Final residual = 1.1250128e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266946e-07, Final residual = 6.5715495e-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 = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.859221e-05, Final residual = 2.3788443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809363e-09, Final residual = 1.7018666e-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 = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8516165e-07, Final residual = 8.6998159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6943339e-09, Final residual = 1.9654361e-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 = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1083387e-08, Final residual = 1.8549789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577703e-09, Final residual = 6.5592155e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 99.04 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.00019147931 max: 0.035831864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070250467 -> dtInletScale=854.08685 fluxAdjustedLocalCo dtLocalScale=16.744873, dtInletScale=854.08685 -> dtScale=16.744873 deltaT = 0.5633563 Time = 3.38045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019168815, Final residual = 1.7773986e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803602e-07, Final residual = 1.9636213e-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 = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801169e-05, Final residual = 3.2106546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151596e-09, Final residual = 2.4898848e-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 = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075009e-06, Final residual = 3.2454644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468776e-09, Final residual = 2.2191539e-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 = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7536283e-08, Final residual = 3.8013941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033729e-09, Final residual = 2.0884055e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 102.01 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.00038009946 max: 0.057632785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084296576 -> dtInletScale=711.77268 fluxAdjustedLocalCo dtLocalScale=10.410741, dtInletScale=711.77268 -> dtScale=10.410741 deltaT = 0.67596365 Time = 4.05642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022754592, Final residual = 2.2473164e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2516429e-07, Final residual = 5.1469741e-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 = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214133e-05, Final residual = 3.8999381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051298e-09, Final residual = 3.552422e-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 = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153981e-06, Final residual = 5.1834673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1865719e-09, Final residual = 2.7756597e-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 = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461265e-07, Final residual = 6.5522431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5515995e-09, Final residual = 3.4695349e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 105.02 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.00051674653 max: 0.069207832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010114633 -> dtInletScale=593.19998 fluxAdjustedLocalCo dtLocalScale=8.669539, dtInletScale=593.19998 -> dtScale=8.669539 deltaT = 0.81115638 Time = 4.86757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026910554, Final residual = 1.628188e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318199e-07, Final residual = 2.7711251e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3192689e-05, Final residual = 5.3850423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.386641e-09, Final residual = 6.1229505e-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 = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8748921e-06, Final residual = 7.1937077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1967897e-09, Final residual = 2.7208869e-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 = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935291e-07, Final residual = 5.3521535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3567822e-09, Final residual = 8.5158403e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 108.07 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.00062453088 max: 0.082658053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137559 -> dtInletScale=494.33332 fluxAdjustedLocalCo dtLocalScale=7.2588209, dtInletScale=494.33332 -> dtScale=7.2588209 deltaT = 0.97338765 Time = 5.84096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031637897, Final residual = 2.3536267e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596114e-07, Final residual = 3.6478525e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609379e-05, Final residual = 7.2030688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2013932e-09, Final residual = 2.3058854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7613267e-06, Final residual = 2.3754622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774399e-09, Final residual = 4.4986755e-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 = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0429109e-07, Final residual = 8.9020907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9014342e-09, Final residual = 8.5933576e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 111.16 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.0007546839 max: 0.097446808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014565071 -> dtInletScale=411.94443 fluxAdjustedLocalCo dtLocalScale=6.1572053, dtInletScale=411.94443 -> dtScale=6.1572053 deltaT = 1.1678743 Time = 7.00884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036840026, Final residual = 6.3722507e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3921042e-08, Final residual = 5.7485532e-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 = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932841e-05, Final residual = 3.4475562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4479865e-09, Final residual = 4.4877695e-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 = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6776488e-06, Final residual = 4.8862689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8838295e-09, Final residual = 7.9708416e-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 = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 3.4040431e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 6.5993745e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 6.1584785e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 1.1795311e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4423047e-07, Final residual = 1.3990923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050621e-09, Final residual = 4.9294619e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 114.39 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.00091038056 max: 0.11133596 fluxAdjustedLocalCo inlet-based: CoInlet=0.001747523 -> dtInletScale=343.34313 fluxAdjustedLocalCo dtLocalScale=5.3890945, dtInletScale=343.34313 -> dtScale=5.3890945 deltaT = 1.4011744 Time = 8.41001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 2.4641628e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 5.1236974e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 6.6594765e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 1.370216e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042212591, Final residual = 2.7293626e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370139e-07, Final residual = 5.3382814e-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 = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 1.5538556e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 3.1602451e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 3.355307e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 6.7404795e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014756383, Final residual = 6.8719811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8722135e-09, Final residual = 2.2228585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 6.8569752e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 1.3601769e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 1.3378632e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 2.6205534e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195967e-05, Final residual = 1.6648281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662059e-09, Final residual = 1.3037899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 2.5027379e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 4.8421899e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 4.500541e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 8.6032731e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228279e-06, Final residual = 3.9296059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324514e-09, Final residual = 2.1907798e-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 = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 7.7903039e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 1.4714236e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 1.2980717e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 2.4219929e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775646e-07, Final residual = 9.5633676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5681417e-09, Final residual = 4.7572709e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.35 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.0011024004 max: 0.11912451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020966164 -> dtInletScale=286.17539 fluxAdjustedLocalCo dtLocalScale=5.0367467, dtInletScale=286.17539 -> dtScale=5.0367467 deltaT = 1.6813301 Time = 10.0913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 4.9169545e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 9.9347162e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 1.2465685e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 2.4926316e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047048691, Final residual = 3.6613743e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.671677e-07, Final residual = 1.6940672e-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 = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 2.7108971e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 5.360476e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 -3.6089898e-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 = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 1.0623677e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027165716, Final residual = 6.9154448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9228991e-09, Final residual = 5.1135844e-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 = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 1.0299294e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 1.9904858e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 1.8654725e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 3.5649012e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579655e-05, Final residual = 2.5555287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599826e-09, Final residual = 2.143551e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 3.2457516e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 6.1326267e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 5.4346592e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 1.0150315e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8412696e-06, Final residual = 5.4313093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326922e-09, Final residual = 5.6786281e-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 = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 8.7599621e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 1.617138e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 1.3596221e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 2.4813332e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446979e-06, Final residual = 3.6987028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7015113e-09, Final residual = 2.1704879e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.44 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.0013887707 max: 0.17982494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025158212 -> dtInletScale=238.49071 fluxAdjustedLocalCo dtLocalScale=3.3365784, dtInletScale=238.49071 -> dtScale=3.3365784 deltaT = 2.0175962 Time = 12.1089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 4.9188901e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 9.7106266e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 1.1863765e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 2.3220086e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049815361, Final residual = 1.4859684e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895573e-06, Final residual = 7.7940001e-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 = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 -7.3014126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 -6.0587682e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 5.0931404e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 5.0931404e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058113534, Final residual = 2.2945692e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957603e-08, Final residual = 4.0982373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 8.51777e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 1.6230388e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 1.4840697e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 2.8007828e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4464129e-05, Final residual = 3.8846449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8853689e-09, Final residual = 6.3193394e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 5.0931398e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 5.0931398e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 5.0931404e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 5.0931404e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395111e-06, Final residual = 1.8568817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583312e-09, Final residual = 1.293071e-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 = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 6.3278714e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 1.1586259e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 9.5844137e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 1.7372953e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222348e-06, Final residual = 2.8391067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395855e-09, Final residual = 5.1052286e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.67 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.0019006077 max: 0.39073095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030189855 -> dtInletScale=198.74226 fluxAdjustedLocalCo dtLocalScale=1.5355835, dtInletScale=198.74226 -> dtScale=1.5355835 deltaT = 2.326903 Time = 14.4358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 3.3541898e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 6.4529147e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 7.6557752e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 1.4621329e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047400982, Final residual = 2.5736433e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780831e-06, Final residual = 6.0077212e-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 = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 -1.7606205e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 -5.1479884e-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 = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 -2.1979233e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 -2.0131387e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011448469, Final residual = 3.5543077e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.559066e-08, Final residual = 6.9544934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 -1.8373334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 8.6100588e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 7.5794869e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 1.4018075e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010865623, Final residual = 5.7417107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7437443e-09, Final residual = 6.799198e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 1.2000266e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 2.199019e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 1.8355295e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 3.3323998e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5940434e-05, Final residual = 3.8801934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8809667e-09, Final residual = 4.0751668e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 2.7166593e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 4.8865111e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 3.8944002e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 6.9407751e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457556e-06, Final residual = 5.3662232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742553e-09, Final residual = 2.3346458e-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 = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 5.4118348e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 9.5603545e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765294 0 0.45241541 water fraction, min, max = 0.027625615 7.3029752e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756043 0 0.45241541 water fraction, min, max = 0.027718128 1.2798928e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2195868e-06, Final residual = 9.047723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0482879e-09, Final residual = 2.0421514e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.64 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.0029958671 max: 0.60181843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00348181 -> dtInletScale=172.32416 fluxAdjustedLocalCo dtLocalScale=0.99697843, dtInletScale=172.32416 -> dtScale=0.99697843 deltaT = 2.3196428 Time = 16.7555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 2.2351727e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 3.895106e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 4.1581325e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 7.2149002e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041350249, Final residual = 6.1946084e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2036124e-06, Final residual = 4.6604144e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 6.5554734e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 1.1318553e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 -2.0454311e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 -1.7932575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014179276, Final residual = 1.0346811e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357806e-07, Final residual = 6.1557881e-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 = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 1.2856661e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 2.1948635e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 -8.174722e-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 = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 2.8367866e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018902064, Final residual = 5.0656254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0677252e-09, Final residual = 1.4430394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 2.0954787e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 3.5372775e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 2.5490418e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 4.280363e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5552995e-05, Final residual = 2.5273808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.529659e-09, Final residual = 3.6298496e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 3.0208687e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 5.0478812e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 3.4997907e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 5.8226206e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.318426e-05, Final residual = 8.3593755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3582025e-09, Final residual = 2.0336191e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 3.9769049e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 6.5912943e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 4.4449711e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 7.3410774e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230981e-05, Final residual = 4.3355902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3377971e-09, Final residual = 1.2290771e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 4.8931259e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 8.0514747e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 5.3047146e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 8.695084e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7453881e-06, Final residual = 3.6436322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469293e-09, Final residual = 1.3955108e-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 = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 5.6640799e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 9.2501733e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746821 0 0.45241541 water fraction, min, max = 0.027810352 5.9642957e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737598 0 0.45241541 water fraction, min, max = 0.027902576 9.7097797e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.330346e-06, Final residual = 7.8525092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8530717e-09, Final residual = 5.8624361e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 138.58 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.0042103503 max: 0.71123567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034709463 -> dtInletScale=172.86352 fluxAdjustedLocalCo dtLocalScale=0.84360223, dtInletScale=172.86352 -> dtScale=0.84360223 deltaT = 1.9563161 Time = 18.7118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 1.4836604e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 2.2649189e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 2.1604156e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 3.2928728e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040178692, Final residual = 3.5767964e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5840692e-06, Final residual = 5.8824613e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 2.6923769e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 4.0979162e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 3.1045547e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 4.7194061e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011381887, Final residual = 5.1848826e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1897164e-08, Final residual = 4.6394627e-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 = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 3.4193234e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 5.1922863e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 3.6561616e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 5.5467815e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019703622, Final residual = 3.3100942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140016e-09, Final residual = 3.7176276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 3.8317828e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 5.8086964e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 3.9601371e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 5.9994162e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6526989e-05, Final residual = 9.0244419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0298367e-09, Final residual = 2.0528093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 4.0525297e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 6.1361436e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 4.1179121e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 6.2324542e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196809e-05, Final residual = 6.6579983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6609709e-09, Final residual = 3.0160906e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 4.1633002e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 6.2989793e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 4.1941562e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 6.3439593e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165291e-05, Final residual = 9.8230306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8226967e-09, Final residual = 2.4373132e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 4.2146501e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 6.3736487e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 4.2279022e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 6.392715e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708388e-06, Final residual = 6.6452428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6465949e-09, Final residual = 1.5959216e-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 = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 4.2362223e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 6.4046016e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172982 0 0.45241541 water fraction, min, max = 0.027980355 4.2412905e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722043 0 0.45241541 water fraction, min, max = 0.028058133 6.4117923e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156162e-06, Final residual = 3.7016308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039495e-09, Final residual = 6.6845224e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 145.45 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.0042720444 max: 0.60411716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029272904 -> dtInletScale=204.96771 fluxAdjustedLocalCo dtLocalScale=0.99318483, dtInletScale=204.96771 -> dtScale=0.99318483 deltaT = 1.942886 Time = 20.6547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 9.6626276e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 1.4549812e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 1.3752978e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 2.0680974e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049075923, Final residual = 4.3236603e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.3369754e-07, Final residual = 9.3426626e-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 = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013094576, Final residual = 5.4281616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344715e-08, Final residual = 1.2535468e-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 = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 2.068261e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 3.1005478e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 2.1849231e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 3.2729967e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035268239, Final residual = 2.0009921e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017319e-08, Final residual = 9.4703557e-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 = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8215683e-05, Final residual = 3.2902044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924787e-09, Final residual = 8.1002188e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 2.3631659e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 3.5346585e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 2.3892231e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 3.5725215e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9856137e-05, Final residual = 3.4084639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4115065e-09, Final residual = 2.3782849e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603716e-05, Final residual = 9.0698192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0710788e-09, Final residual = 4.7300684e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 8.9714485e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9515588e-06, Final residual = 7.2346171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370422e-09, Final residual = 1.3135118e-09, No Iterations 3 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 = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 2.4307678e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 3.6321696e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714318 0 0.45241541 water fraction, min, max = 0.028135378 2.4321868e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706594 0 0.45241541 water fraction, min, max = 0.028212623 3.6341549e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776913e-06, Final residual = 2.2969061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012402e-09, Final residual = 3.2515591e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 152.35 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.0048189037 max: 0.60867338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029071945 -> dtInletScale=206.38454 fluxAdjustedLocalCo dtLocalScale=0.98575035, dtInletScale=206.38454 -> dtScale=0.98575035 deltaT = 1.9147101 Time = 22.5694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 5.3999652e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 8.0176913e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 7.5118084e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 1.1139497e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056752138, Final residual = 3.3457153e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578001e-07, Final residual = 3.700825e-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 = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 9.0017473e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 1.3335326e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 1.0038815e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 1.4858292e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015278245, Final residual = 7.7006502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7123663e-08, Final residual = 5.8776381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626061e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626061e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035791944, Final residual = 2.2966296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970961e-08, Final residual = 6.5919357e-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 = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010337591, Final residual = 9.1426416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1451608e-09, Final residual = 3.1758456e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 1.189511e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 1.7561343e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 1.1979771e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 1.7682586e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779653e-05, Final residual = 3.1049717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064665e-09, Final residual = 3.806094e-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 = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681237e-05, Final residual = 4.2911923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2944476e-09, Final residual = 5.7130063e-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 = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4619012e-06, Final residual = 2.515481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207702e-09, Final residual = 1.7113969e-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 = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698981 0 0.45241541 water fraction, min, max = 0.028288748 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691369 0 0.45241541 water fraction, min, max = 0.028364873 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1085747e-06, Final residual = 5.5699689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5682941e-09, Final residual = 1.4568554e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 158.93 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.0053344343 max: 0.61312012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028650341 -> dtInletScale=209.42159 fluxAdjustedLocalCo dtLocalScale=0.97860107, dtInletScale=209.42159 -> dtScale=0.97860107 deltaT = 1.8736374 Time = 24.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 6.0626062e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064470151, Final residual = 4.2823396e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2993131e-07, Final residual = 3.4919437e-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 = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 4.1755275e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 6.096458e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 4.5834677e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 6.6867568e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015982885, Final residual = 3.1979759e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042036e-08, Final residual = 4.6430467e-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 = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 4.846692e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.0662982e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.0138373e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.3063466e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037182376, Final residual = 1.8341615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.835567e-08, Final residual = 4.6022531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.1181954e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.455591e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.1821916e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.5467202e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011620398, Final residual = 4.3989881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983929e-09, Final residual = 4.5462437e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.2207156e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.6013478e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.2434486e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.6334168e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103143e-05, Final residual = 7.716432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7202813e-09, Final residual = 6.0929461e-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 = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.2565545e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.6517959e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.2639241e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.6620757e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069394e-05, Final residual = 7.4156209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4206376e-09, Final residual = 9.7533604e-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 = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.2679703e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.6676919e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.270135e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.6706756e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6076859e-06, Final residual = 5.632703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364419e-09, Final residual = 5.0304495e-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 = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.271255e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.6722054e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683919 0 0.45241541 water fraction, min, max = 0.028439364 5.2718131e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167647 0 0.45241541 water fraction, min, max = 0.028513856 7.6729625e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.031866e-06, Final residual = 2.8712638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8730944e-09, Final residual = 1.5360969e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 165.67 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.0058586405 max: 0.61010966 fluxAdjustedLocalCo inlet-based: CoInlet=0.002803576 -> dtInletScale=214.01239 fluxAdjustedLocalCo dtLocalScale=0.98342977, dtInletScale=214.01239 -> dtScale=0.98342977 deltaT = 1.8422454 Time = 26.2853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 1.1101175e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 1.6049508e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 1.481015e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.1387714e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070186239, Final residual = 2.9101613e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205961e-07, Final residual = 3.5312225e-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 = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 1.7151044e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.474724e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 1.8607139e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.6828828e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00188093, Final residual = 1.8302818e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338831e-07, Final residual = 3.3765375e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 1.9498702e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.8098591e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0035826e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.8860611e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045028382, Final residual = 2.5092005e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103643e-08, Final residual = 6.1256616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0353858e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9309877e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0538601e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9569697e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014419157, Final residual = 8.7771957e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7821958e-09, Final residual = 1.3502381e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0643849e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9717082e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0702616e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9798956e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.956421e-05, Final residual = 5.3648125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.370411e-09, Final residual = 9.8290952e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0734653e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9843322e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.075166e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9866745e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0176723e-05, Final residual = 6.117444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1198911e-09, Final residual = 7.8049039e-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 = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0760467e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9878815e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.076491e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9884861e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.504665e-06, Final residual = 4.8557455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8526981e-09, Final residual = 3.2113647e-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 = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0767071e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.988777e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669146 0 0.45241541 water fraction, min, max = 0.0285871 2.0768077e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661822 0 0.45241541 water fraction, min, max = 0.028660343 2.9889116e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1494614e-06, Final residual = 3.804706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8057586e-09, Final residual = 2.5260351e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 172.62 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.0063985958 max: 0.61092853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027566033 -> dtInletScale=217.65918 fluxAdjustedLocalCo dtLocalScale=0.9821116, dtInletScale=217.65918 -> dtScale=0.9821116 deltaT = 1.8091176 Time = 28.0944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 4.2749195e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 6.1098699e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 5.6051884e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 8.0024301e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066452365, Final residual = 3.1601803e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700323e-07, Final residual = 5.6431527e-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 = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 6.4030666e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 9.1337067e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 6.8745018e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 9.7997576e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020386053, Final residual = 3.3067152e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136824e-08, Final residual = 2.4644484e-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 = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.1488405e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0186021e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.3057738e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0406031e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049944217, Final residual = 7.2750602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2765973e-09, Final residual = 2.2723659e-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 = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.3938267e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0528876e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4422727e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.059619e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015997148, Final residual = 1.4959469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966324e-08, Final residual = 4.3359969e-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 = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.468436e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0632412e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.482277e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0651465e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816751e-05, Final residual = 7.8164163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8180535e-09, Final residual = 8.6710604e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4894023e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0661201e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4929649e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0666045e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996097e-05, Final residual = 9.8708997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712124e-09, Final residual = 1.0447585e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4947081e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.066841e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4955413e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0669531e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492804e-05, Final residual = 6.6101643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6147584e-09, Final residual = 2.3254625e-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 = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4959211e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0670033e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4960845e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0670248e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055787e-06, Final residual = 3.1083494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046881e-09, Final residual = 2.1863324e-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 = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4961541e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0670341e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654629 0 0.45241541 water fraction, min, max = 0.02873227 7.4961842e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647436 0 0.45241541 water fraction, min, max = 0.028804196 1.0670381e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2282402e-06, Final residual = 8.0493041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505551e-09, Final residual = 1.6127099e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 180.39 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.0069508602 max: 0.60518804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027070331 -> dtInletScale=221.64487 fluxAdjustedLocalCo dtLocalScale=0.9914274, dtInletScale=221.64487 -> dtScale=0.9914274 deltaT = 1.7932625 Time = 29.8877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 1.5138162e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 2.1461152e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 1.9612261e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 2.7774122e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061941786, Final residual = 4.4041434e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.414923e-07, Final residual = 5.253507e-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 = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.2198808e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.1410117e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.367106e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.3472606e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020612837, Final residual = 8.3557671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3730708e-08, Final residual = 5.9123672e-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 = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.4496206e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.4624631e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.4950402e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5255881e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051049962, Final residual = 1.5398451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406049e-08, Final residual = 6.2622656e-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 = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.519539e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5594693e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5324928e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5773108e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016205417, Final residual = 1.3281165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282375e-08, Final residual = 2.8245468e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5392099e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5865269e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5426159e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5911725e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4043847e-05, Final residual = 9.508522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5112204e-09, Final residual = 6.5832195e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5442953e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5934465e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5450996e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5945301e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3262631e-05, Final residual = 2.9232108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278054e-09, Final residual = 1.5302281e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5454759e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5950356e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5456471e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5952635e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600214e-05, Final residual = 9.2606908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2642482e-09, Final residual = 1.1798588e-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 = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5457212e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5953606e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5457517e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5954002e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324403e-06, Final residual = 4.4613532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634403e-09, Final residual = 5.680877e-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 = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5457641e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5954168e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640307 0 0.45241541 water fraction, min, max = 0.028875493 2.5457692e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633177 0 0.45241541 water fraction, min, max = 0.028946789 3.5954234e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737587e-06, Final residual = 6.1561076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1623372e-09, Final residual = 1.3134583e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 187.5 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.0076727536 max: 0.5989696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026833088 -> dtInletScale=223.60453 fluxAdjustedLocalCo dtLocalScale=1.0017203, dtInletScale=223.60453 -> dtScale=1.0017203 deltaT = 1.7959771 Time = 31.6836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 5.0763946e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 7.1620963e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 6.5305448e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 9.2036875e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058388408, Final residual = 3.3808633e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892651e-07, Final residual = 4.0908685e-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 = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 7.3528247e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.0353851e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 7.8103041e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.0991409e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019866943, Final residual = 1.4835102e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862351e-07, Final residual = 8.5900768e-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 = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.0607366e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1339199e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.1952551e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1525132e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049528546, Final residual = 1.144718e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453564e-08, Final residual = 4.9373659e-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 = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.2659456e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1622305e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3023365e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1672136e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016802365, Final residual = 1.588573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889631e-08, Final residual = 1.7269869e-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 = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3207305e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.169725e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3298151e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1709569e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297637e-05, Final residual = 7.4938331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4955952e-09, Final residual = 1.3562606e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3341503e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1715387e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3361542e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1718067e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138443e-05, Final residual = 6.0535726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0605493e-09, Final residual = 3.0420302e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3370713e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1719301e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3374811e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1719844e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430695e-05, Final residual = 3.1065554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157907e-09, Final residual = 2.3123217e-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 = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3376472e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1720054e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3377092e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1720133e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9039558e-06, Final residual = 9.4493394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4483951e-09, Final residual = 1.5006727e-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 = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3377366e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.1720173e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626037 0 0.45241541 water fraction, min, max = 0.029018193 8.3377496e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618896 0 0.45241541 water fraction, min, max = 0.029089597 1.172019e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7503967e-06, Final residual = 5.3033957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3071758e-09, Final residual = 7.0786451e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 195.04 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.0084940936 max: 0.59611158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026873707 -> dtInletScale=223.26656 fluxAdjustedLocalCo dtLocalScale=1.006523, dtInletScale=223.26656 -> dtScale=1.006523 deltaT = 1.8074722 Time = 33.4911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 1.6492872e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 2.3191462e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.111446e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 2.965719e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056631755, Final residual = 3.3059455e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146894e-07, Final residual = 5.6897849e-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 = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.3688171e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.3245409e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.5097217e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.5201781e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018081217, Final residual = 9.1390898e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1534645e-08, Final residual = 5.7855497e-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 = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.5854614e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.6248884e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6253807e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.6798374e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046794338, Final residual = 3.5325984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.540438e-09, Final residual = 4.450221e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6459761e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7080436e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6563795e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7222284e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017129534, Final residual = 2.2619565e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586276e-09, Final residual = 6.7264555e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6615296e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7292264e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6640162e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.732582e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0125122e-05, Final residual = 9.745703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7458078e-09, Final residual = 6.1176651e-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 = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.665174e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7341271e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.665696e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7348217e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080452e-05, Final residual = 8.1879974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1904511e-09, Final residual = 8.2356927e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6659298e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7351354e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.666032e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7352702e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848958e-05, Final residual = 8.8423404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8421554e-09, Final residual = 3.2300476e-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 = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6660716e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7353194e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6660855e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7353369e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236912e-05, Final residual = 1.7572305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.761412e-09, Final residual = 4.7094524e-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 = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6660919e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7353466e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6660952e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7353511e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589053e-06, Final residual = 3.5061555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065921e-09, Final residual = 3.7994798e-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 = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.6660956e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7353506e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161171 0 0.45241541 water fraction, min, max = 0.029161458 2.666095e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604524 0 0.45241541 water fraction, min, max = 0.029233319 3.7353497e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7399072e-06, Final residual = 7.0307236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0297878e-09, Final residual = 2.8630545e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 203.61 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.0092679254 max: 0.60662235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027045712 -> dtInletScale=221.84663 fluxAdjustedLocalCo dtLocalScale=0.98908324, dtInletScale=221.84663 -> dtScale=0.98908324 deltaT = 1.7873105 Time = 35.2784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 5.2127599e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 7.2689868e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 6.5949085e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 9.1863429e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005808686, Final residual = 2.1076495e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1126284e-07, Final residual = 3.3044716e-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 = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 7.3358888e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.0210937e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 7.7261563e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.0748179e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017177422, Final residual = 1.2463146e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483106e-07, Final residual = 4.6629722e-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 = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 7.9276304e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1024194e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.0295576e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1163271e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043972124, Final residual = 2.3669189e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678654e-08, Final residual = 5.6134925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.080066e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1231875e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1045529e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.126497e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017219146, Final residual = 4.6956587e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972572e-09, Final residual = 1.9120945e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1161634e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.12806e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1215285e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1287775e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263273e-05, Final residual = 2.4137398e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199165e-09, Final residual = 2.808845e-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 = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1239182e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1290935e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1249473e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1292292e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9476165e-05, Final residual = 6.1574468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1572819e-09, Final residual = 2.0441948e-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 = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1253889e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.129288e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1255744e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1293123e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777513e-05, Final residual = 8.3447363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3462348e-09, Final residual = 2.462612e-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 = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1256424e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1293206e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1256641e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1293233e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203654e-05, Final residual = 2.8341281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8341786e-09, Final residual = 7.5065562e-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 = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1256741e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1293248e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1256796e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1293256e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0938548e-06, Final residual = 7.8645658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673727e-09, Final residual = 9.0762611e-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 = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1256803e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1293255e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597418 0 0.45241541 water fraction, min, max = 0.029304379 8.1256792e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590312 0 0.45241541 water fraction, min, max = 0.029375438 1.1293253e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.500453e-06, Final residual = 9.9449738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9482374e-09, Final residual = 1.3706643e-09, No Iterations 3 PIMPLE: Converged in 10 iterations ExecutionTime = 212.29 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.0099378119 max: 0.61177423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026744026 -> dtInletScale=224.34917 fluxAdjustedLocalCo dtLocalScale=0.98075396, dtInletScale=224.34917 -> dtScale=0.98075396 deltaT = 1.752431 Time = 37.0308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 1.5597905e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 2.1527177e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 1.9453945e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 2.6820986e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060972563, Final residual = 2.6722192e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774013e-07, Final residual = 5.4307697e-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 = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.1424276e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 2.9517576e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.2412816e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.0864244e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001756095, Final residual = 1.0430784e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448641e-07, Final residual = 6.9126423e-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 = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.2898388e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.1522386e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3132108e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.1837981e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044079016, Final residual = 2.3853849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870873e-08, Final residual = 8.776416e-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 = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3242469e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.1986471e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3293377e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.205456e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017786283, Final residual = 1.3254852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258191e-08, Final residual = 8.0966714e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3316225e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2084936e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3326226e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.209817e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.319934e-05, Final residual = 4.8618711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655048e-09, Final residual = 4.1968652e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3330476e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.210375e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3332216e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2106021e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528597e-05, Final residual = 4.9664136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9671096e-09, Final residual = 9.6392667e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3332925e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2106958e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3333209e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2107327e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270315e-05, Final residual = 3.5452752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456639e-09, Final residual = 8.9276142e-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 = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3333299e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2107425e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.333332e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2107449e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938769e-05, Final residual = 8.2586097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2610021e-09, Final residual = 2.7520947e-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 = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3333341e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2107491e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.3333357e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2107513e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472549e-05, Final residual = 1.6090099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090144e-09, Final residual = 2.6834128e-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 = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.333335e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2107492e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583345 0 0.45241541 water fraction, min, max = 0.029445111 2.333334e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576378 0 0.45241541 water fraction, min, max = 0.029514784 3.2107478e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5486948e-06, Final residual = 2.6235314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6288317e-09, Final residual = 4.0475899e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 220.75 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.010410226 max: 0.60835622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026222114 -> dtInletScale=228.8145 fluxAdjustedLocalCo dtLocalScale=0.98626426, dtInletScale=228.8145 -> dtScale=0.98626426 deltaT = 1.7279 Time = 38.7587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 4.3979031e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 6.0195039e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 5.4240709e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 7.4165184e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00593621, Final residual = 5.1754554e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821717e-07, Final residual = 7.1341242e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 5.9275725e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.0994733e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.1700557e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.4269979e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018489112, Final residual = 5.1298276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406479e-08, Final residual = 3.1659899e-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 = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.2845165e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.5809354e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.337447e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.6518125e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045420538, Final residual = 2.2883057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903652e-08, Final residual = 1.8028618e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3613877e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.6837131e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3719476e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.6977121e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017536312, Final residual = 3.0490791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509684e-09, Final residual = 9.9806092e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3764949e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7037177e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3784089e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7062304e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094042e-05, Final residual = 4.1635918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1688987e-09, Final residual = 9.9424638e-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 = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3791847e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.707236e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3794848e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7076233e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750482e-05, Final residual = 2.3381892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392169e-09, Final residual = 5.6603843e-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 = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3796014e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7077775e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3796476e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7078374e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449494e-05, Final residual = 6.7948155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8000765e-09, Final residual = 8.126588e-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 = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.379662e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7078528e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3796647e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7078556e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082506e-05, Final residual = 2.5637432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659824e-09, Final residual = 3.4637731e-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 = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3796667e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7078599e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3796686e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7078626e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865439e-06, Final residual = 6.6065457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6039603e-09, Final residual = 1.0699066e-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 = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3796683e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.707861e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569508 0 0.45241541 water fraction, min, max = 0.029583482 6.3796673e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562638 0 0.45241541 water fraction, min, max = 0.029652179 8.7078595e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103538e-06, Final residual = 8.2945918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2971486e-09, Final residual = 1.7085863e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 228.89 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.011009933 max: 0.60419735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025855051 -> dtInletScale=232.06298 fluxAdjustedLocalCo dtLocalScale=0.99305302, dtInletScale=232.06298 -> dtScale=0.99305302 deltaT = 1.7158868 Time = 40.4746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.1854747e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 1.61268e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.4502899e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 1.9709605e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056263705, Final residual = 4.6177627e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6216108e-07, Final residual = 3.5135207e-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 = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.5763158e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.1407708e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6351602e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2197483e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018537753, Final residual = 6.1615857e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1740802e-08, Final residual = 8.791287e-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 = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6621259e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2558138e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6742189e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2719034e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046503445, Final residual = 2.8198026e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211632e-08, Final residual = 2.2485583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6795001e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2788827e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.681749e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2818439e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001715612, Final residual = 6.4987834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4975949e-09, Final residual = 5.2348348e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6826906e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2830839e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6830754e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2835859e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.153902e-05, Final residual = 8.6402154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6370318e-09, Final residual = 2.8080159e-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 = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6832235e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2837743e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6832778e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2838438e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.590824e-05, Final residual = 6.7249741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7279827e-09, Final residual = 7.6717822e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6832995e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2838734e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6833082e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2838847e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761028e-05, Final residual = 2.7033696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075294e-09, Final residual = 1.5670084e-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 = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6833101e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.283886e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6833101e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2838858e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139261e-05, Final residual = 6.5911327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5973261e-09, Final residual = 1.2553445e-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 = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6833108e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2838874e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6833114e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2838883e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8974802e-06, Final residual = 3.8457891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8478736e-09, Final residual = 6.3436037e-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 = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6833111e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.2838875e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555816 0 0.45241541 water fraction, min, max = 0.029720399 1.6833108e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548994 0 0.45241541 water fraction, min, max = 0.029788619 2.283887e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7055376e-06, Final residual = 7.0422202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0490863e-09, Final residual = 1.411367e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 237.1 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.011719862 max: 0.60759551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025675294 -> dtInletScale=233.68769 fluxAdjustedLocalCo dtLocalScale=0.98749907, dtInletScale=233.68769 -> dtScale=0.98749907 deltaT = 1.6942848 Time = 42.1689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 3.0861827e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 4.1672205e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 3.7393957e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.0443704e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052976075, Final residual = 5.0360826e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394679e-07, Final residual = 5.0202741e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.0390582e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.4450956e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.1738731e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.6246717e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017779406, Final residual = 1.1366671e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387978e-07, Final residual = 2.9326309e-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 = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2333876e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7036804e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2590812e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7376054e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044340752, Final residual = 3.9900895e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921496e-08, Final residual = 6.4222686e-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 = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2698546e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7517177e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2742583e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7574712e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016705113, Final residual = 3.5908861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967766e-09, Final residual = 4.4934878e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2760378e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.759804e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2767394e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7607128e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.006693e-05, Final residual = 6.2882398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2888969e-09, Final residual = 7.194051e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2769951e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7610322e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2770833e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7611438e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454555e-05, Final residual = 5.2428445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482269e-09, Final residual = 6.8115356e-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 = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2771187e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7611935e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2771332e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7612123e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976156e-05, Final residual = 2.5740573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742106e-09, Final residual = 7.6324059e-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 = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2771355e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7612125e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2771348e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7612114e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704139e-05, Final residual = 6.3394378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3431267e-09, Final residual = 9.8163703e-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 = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2771361e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7612146e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2771373e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7612163e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776123e-06, Final residual = 4.6310446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6306043e-09, Final residual = 1.908795e-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 = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2771368e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7612146e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542258 0 0.45241541 water fraction, min, max = 0.02985598 4.2771361e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.45241541 water fraction, min, max = 0.029923341 5.7612137e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3043813e-06, Final residual = 6.684161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846753e-09, Final residual = 1.4256639e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 245.37 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.012350684 max: 0.65884432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025352057 -> dtInletScale=236.66719 fluxAdjustedLocalCo dtLocalScale=0.91068554, dtInletScale=236.66719 -> dtScale=0.91068554 deltaT = 1.542828 Time = 43.7117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 7.5762811e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 9.956708e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 8.8810069e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.1662334e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048820662, Final residual = 3.9134763e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9165196e-07, Final residual = 2.2083708e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.4035048e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2342843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.6087015e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2609078e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014214641, Final residual = 6.9101409e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9207047e-08, Final residual = 5.233557e-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 = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.6877864e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2711391e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7175904e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2749744e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033225122, Final residual = 1.8196505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.820593e-08, Final residual = 9.0399683e-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 = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7284551e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2763583e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7323176e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2768504e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011723114, Final residual = 7.8550551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8582725e-09, Final residual = 1.2022525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7337053e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2770302e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7341936e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2770921e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872401e-05, Final residual = 8.2670875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2698311e-09, Final residual = 4.2936101e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7343369e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2771083e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.734374e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2771127e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513821e-05, Final residual = 2.4112175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4147672e-09, Final residual = 6.7172521e-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 = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7343937e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2771161e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.734404e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2771174e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447283e-05, Final residual = 8.9079034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9115346e-09, Final residual = 1.8098107e-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 = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7344027e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2771168e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7344e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2771164e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7535387e-06, Final residual = 4.8203051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225095e-09, Final residual = 3.1492672e-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 = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7344016e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2771169e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529388 0 0.45241541 water fraction, min, max = 0.02998468 9.7344033e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523254 0 0.45241541 water fraction, min, max = 0.03004602 1.2771171e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.201667e-06, Final residual = 8.6448796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6474297e-09, Final residual = 2.7328676e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 252.96 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.011881169 max: 0.63445236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023085766 -> dtInletScale=259.9004 fluxAdjustedLocalCo dtLocalScale=0.94569748, dtInletScale=259.9004 -> dtScale=0.94569748 deltaT = 1.4587844 Time = 45.1705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 1.6527925e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.1376886e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 1.9025995e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.4591184e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046544247, Final residual = 3.623371e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262347e-07, Final residual = 9.6503658e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 1.9945508e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.5770626e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.027733e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6194509e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012573748, Final residual = 9.8226725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8358435e-08, Final residual = 9.318895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0394602e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6343761e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0435117e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.63951e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027911457, Final residual = 1.1313018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.131524e-08, Final residual = 2.3278127e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0448695e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.641216e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0453137e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6417736e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6691308e-05, Final residual = 5.932531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297166e-09, Final residual = 6.8518331e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0454606e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6419613e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.045508e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6420205e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8141768e-05, Final residual = 2.8361266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8362023e-09, Final residual = 3.0945401e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.04552e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6420332e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0455226e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6420362e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159701e-05, Final residual = 1.6122606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119937e-09, Final residual = 2.3294371e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0455245e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6420398e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0455255e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6420411e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2369913e-06, Final residual = 4.4958007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986975e-09, Final residual = 3.5421674e-09, No Iterations 2 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 = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0455252e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.64204e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517454 0 0.45241541 water fraction, min, max = 0.030104018 2.0455248e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511654 0 0.45241541 water fraction, min, max = 0.030162016 2.6420395e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3035758e-06, Final residual = 5.6292813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6298102e-09, Final residual = 1.8314135e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 260.05 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.011826073 max: 0.6287977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021828198 -> dtInletScale=274.87381 fluxAdjustedLocalCo dtLocalScale=0.95420196, dtInletScale=274.87381 -> dtScale=0.95420196 deltaT = 1.3918677 Time = 46.5624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 3.3751994e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 4.3093754e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 3.8316536e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 4.8892121e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045332913, Final residual = 4.8152765e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.819136e-07, Final residual = 4.2208507e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 3.9881491e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.0874938e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.040734e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1538259e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011477989, Final residual = 7.0853397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0948448e-08, Final residual = 4.3693484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.0579893e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1754825e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.0635243e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1824088e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024088774, Final residual = 2.0600795e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607556e-08, Final residual = 6.7234275e-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 = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.0652579e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1845682e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.065788e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.185226e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3616263e-05, Final residual = 6.7189023e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7180707e-09, Final residual = 6.3566786e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.0659489e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1854274e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.0659966e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1854861e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561592e-05, Final residual = 7.9087908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077337e-09, Final residual = 1.8798397e-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 = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.0660078e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1854979e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.0660101e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1855005e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034984e-05, Final residual = 3.6194204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228436e-09, Final residual = 1.4627635e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.066012e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1855041e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.066013e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1855054e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0054499e-06, Final residual = 9.1603396e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1934164e-10, Final residual = 2.5972389e-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 = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.0660125e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1855041e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506121 0 0.45241541 water fraction, min, max = 0.030217354 4.066012e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500587 0 0.45241541 water fraction, min, max = 0.030272691 5.1855035e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5458287e-06, Final residual = 4.6580075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6576956e-09, Final residual = 8.3909433e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 267.41 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.01175643 max: 0.62488188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020826905 -> dtInletScale=288.0889 fluxAdjustedLocalCo dtLocalScale=0.96018147, dtInletScale=288.0889 -> dtScale=0.96018147 deltaT = 1.3362181 Time = 47.8986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 6.5525431e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 8.2755514e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.3559779e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.2851796e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044645923, Final residual = 2.4956048e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973599e-07, Final residual = 6.2440771e-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 = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.6147634e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.6096132e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.6964346e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7115441e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010764972, Final residual = 4.6218054e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277123e-08, Final residual = 4.1493653e-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 = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7215843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7427671e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7291542e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7521408e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020715947, Final residual = 1.5078894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082328e-08, Final residual = 6.6316711e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7313915e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7549093e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7320363e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7557015e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8681166e-05, Final residual = 6.5376734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5424064e-09, Final residual = 3.3102324e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7322171e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7559232e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7322667e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7559836e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651452e-05, Final residual = 3.6332988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6339526e-09, Final residual = 3.5809112e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7322778e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7559952e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7322798e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7559975e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553805e-05, Final residual = 1.0343388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409069e-09, Final residual = 3.9279853e-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 = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7322818e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7560014e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7322829e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7560028e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.163035e-06, Final residual = 8.1285397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1320646e-09, Final residual = 2.7893712e-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 = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7322821e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7560009e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495274 0 0.45241541 water fraction, min, max = 0.030325816 7.7322815e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489962 0 0.45241541 water fraction, min, max = 0.030378942 9.7560001e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522879e-06, Final residual = 7.794903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7925325e-09, Final residual = 1.9755313e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 273.96 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.011763735 max: 0.62268664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019994205 -> dtInletScale=300.08695 fluxAdjustedLocalCo dtLocalScale=0.96356652, dtInletScale=300.08695 -> dtScale=0.96356652 deltaT = 1.2873534 Time = 49.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.2209644e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.5272634e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.3577664e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.6975396e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043496072, Final residual = 3.8598596e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615645e-07, Final residual = 6.4678922e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.3993643e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7491846e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4117557e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7645048e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010264124, Final residual = 4.9401801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456176e-08, Final residual = 7.3704031e-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 = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4153591e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7689381e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4163832e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7701947e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018328222, Final residual = 9.6311833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6339209e-09, Final residual = 2.6394772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.416669e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7705452e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4167467e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7706398e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8514918e-05, Final residual = 7.8243354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8316551e-09, Final residual = 1.2900687e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4167672e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7706648e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4167726e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7706712e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1153436e-05, Final residual = 9.1633389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1659759e-09, Final residual = 9.5678097e-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 = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4167737e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7706724e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4167739e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7706725e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1661335e-06, Final residual = 6.0273195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0331284e-09, Final residual = 3.2247963e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4167741e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.770673e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484844 0 0.45241541 water fraction, min, max = 0.030430124 1.4167742e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479725 0 0.45241541 water fraction, min, max = 0.030481306 1.7706731e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0496308e-06, Final residual = 7.9790415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.984247e-09, Final residual = 1.7814703e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 279.8 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.011766684 max: 0.61960292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019263028 -> dtInletScale=311.47751 fluxAdjustedLocalCo dtLocalScale=0.96836212, dtInletScale=311.47751 -> dtScale=0.96836212 deltaT = 1.2463773 Time = 50.4323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.1978048e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 2.7266486e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.4251227e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.0072866e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042636664, Final residual = 2.3074193e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077613e-07, Final residual = 7.3753578e-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 = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.4907862e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.088102e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5093664e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.1108888e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010045083, Final residual = 6.6184888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6259452e-08, Final residual = 2.7283742e-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 = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5145122e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.117179e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5159045e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.1188741e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018655711, Final residual = 1.3757046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759151e-08, Final residual = 3.4872105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5162716e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.119319e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5163658e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.1194328e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8006264e-05, Final residual = 2.3245863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308392e-09, Final residual = 4.9746526e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5163902e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.1194627e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5163963e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.1194702e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837604e-05, Final residual = 1.3814286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837534e-09, Final residual = 1.3699853e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5163973e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.1194709e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5163974e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.119471e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4214859e-06, Final residual = 8.5073842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5099945e-09, Final residual = 6.6982531e-10, No Iterations 3 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 = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5163977e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.1194716e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147477 0 0.45241541 water fraction, min, max = 0.030530859 2.5163979e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469815 0 0.45241541 water fraction, min, max = 0.030580413 3.1194718e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827816e-06, Final residual = 9.6373493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6438212e-09, Final residual = 3.7095331e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 285.82 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.011819235 max: 0.6158891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018649892 -> dtInletScale=321.71768 fluxAdjustedLocalCo dtLocalScale=0.97420137, dtInletScale=321.71768 -> dtScale=0.97420137 deltaT = 1.2141236 Time = 51.6465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 3.8458985e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 4.7392691e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.2176235e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.1951196e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040710829, Final residual = 2.4316595e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315075e-07, Final residual = 9.5431656e-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 = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3204693e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3208026e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.348339e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3547559e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096012622, Final residual = 4.6943484e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.69936e-08, Final residual = 3.6684277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3557507e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3637725e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3576757e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3661013e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017443576, Final residual = 8.9072748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9077373e-09, Final residual = 3.6868356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.358156e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3666743e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3582725e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3668141e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851e-05, Final residual = 8.599105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6047731e-09, Final residual = 1.9428379e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3583034e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3668537e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3583115e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3668634e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793411e-05, Final residual = 4.2911304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2934265e-09, Final residual = 5.1392335e-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 = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3583119e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3668627e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3583116e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3668622e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1039821e-06, Final residual = 6.1060194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1092835e-09, Final residual = 4.8000417e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3583122e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3668637e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464988 0 0.45241541 water fraction, min, max = 0.030628684 4.3583126e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146016 0 0.45241541 water fraction, min, max = 0.030676954 5.3668641e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5628759e-06, Final residual = 1.1288168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294837e-09, Final residual = 1.9255297e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 291.8 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.011900301 max: 0.61140133 fluxAdjustedLocalCo inlet-based: CoInlet=0.001816727 -> dtInletScale=330.26426 fluxAdjustedLocalCo dtLocalScale=0.98135214, dtInletScale=330.26426 -> dtScale=0.98135214 deltaT = 1.1913633 Time = 52.8378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 6.582481e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 8.0697576e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.1856559e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 8.8056361e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037928257, Final residual = 2.3677826e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3674826e-07, Final residual = 3.7421249e-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 = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.3470793e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0019131e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.3893813e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0531873e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092932467, Final residual = 4.1183001e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226373e-08, Final residual = 3.4949198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4002529e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0663431e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4029812e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0696271e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016423517, Final residual = 1.0024549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027666e-08, Final residual = 8.6848582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4036402e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0704107e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4037951e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0705954e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9305192e-05, Final residual = 3.1498078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499126e-09, Final residual = 6.921235e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4038331e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0706429e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4038424e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0706539e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895217e-05, Final residual = 8.2244542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2255969e-09, Final residual = 7.0509861e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4038435e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0706544e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4038435e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0706543e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.67245e-06, Final residual = 5.4332172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366541e-09, Final residual = 2.7481671e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4038439e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0706552e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455424 0 0.45241541 water fraction, min, max = 0.03072432 7.4038441e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450687 0 0.45241541 water fraction, min, max = 0.030771686 9.0706555e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.710072e-06, Final residual = 3.5782649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5840303e-09, Final residual = 8.0189335e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 297.43 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.012069813 max: 0.6081615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017826702 -> dtInletScale=336.57375 fluxAdjustedLocalCo dtLocalScale=0.98658005, dtInletScale=336.57375 -> dtScale=0.98658005 deltaT = 1.175251 Time = 54.0131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.1080087e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.3528603e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2052828e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.4710549e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036566078, Final residual = 3.380774e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806076e-07, Final residual = 9.9885495e-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 = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2306326e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5017575e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2370995e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5095646e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087301208, Final residual = 3.9555797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596857e-08, Final residual = 8.9552712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2387162e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5115126e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2391108e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5119856e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014628277, Final residual = 1.2429723e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.242936e-08, Final residual = 5.8245444e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2392028e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5120941e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2392237e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5121189e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604711e-05, Final residual = 7.5674888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5635934e-09, Final residual = 2.7548306e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.239229e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5121257e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2392303e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5121272e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393641e-05, Final residual = 5.9197834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9206419e-09, Final residual = 8.5748415e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2392303e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.512127e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2392303e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.512127e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2149611e-06, Final residual = 8.7042867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7056733e-09, Final residual = 1.6538443e-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 = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2392303e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5121272e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446015 0 0.45241541 water fraction, min, max = 0.030818412 1.2392304e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441342 0 0.45241541 water fraction, min, max = 0.030865137 1.5121272e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928085e-06, Final residual = 4.1420111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1465511e-09, Final residual = 1.0156858e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 303.33 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.012307455 max: 0.60724811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017585609 -> dtInletScale=341.18806 fluxAdjustedLocalCo dtLocalScale=0.98806401, dtInletScale=341.18806 -> dtScale=0.98806401 deltaT = 1.161161 Time = 55.1742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 1.8403097e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.2387307e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 1.9956004e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4267248e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036418148, Final residual = 3.1337601e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1337718e-07, Final residual = 2.0922719e-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 = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.0350922e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4743888e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.0449207e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4862107e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082884678, Final residual = 4.6810125e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6861921e-08, Final residual = 7.0686206e-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 = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.047318e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4890899e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.0478885e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4897713e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014060659, Final residual = 3.4077942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.41156e-09, Final residual = 7.4662393e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.0480163e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4899195e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.048044e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4899524e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3106401e-05, Final residual = 2.5344376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442493e-09, Final residual = 4.816274e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.048052e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4899636e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.0480542e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4899662e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.450832e-05, Final residual = 5.355826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3604165e-09, Final residual = 1.3299082e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.0480537e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4899648e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.0480534e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4899643e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3208051e-06, Final residual = 5.7875251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7895096e-09, Final residual = 2.6973582e-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 = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.0480538e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4899652e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436726 0 0.45241541 water fraction, min, max = 0.030911303 2.048054e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432109 0 0.45241541 water fraction, min, max = 0.030957468 2.4899655e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.878639e-06, Final residual = 8.0065837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0059251e-09, Final residual = 1.5899504e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 309.32 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.012539499 max: 0.60498555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017374776 -> dtInletScale=345.3282 fluxAdjustedLocalCo dtLocalScale=0.99175922, dtInletScale=345.3282 -> dtScale=0.99175922 deltaT = 1.151428 Time = 56.3257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.0213999e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 3.6646578e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.2682281e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 3.9625783e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036637735, Final residual = 2.7964459e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965422e-07, Final residual = 5.67933e-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 = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.329767e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0366521e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.344777e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0546528e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079513946, Final residual = 4.9887482e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939525e-08, Final residual = 7.0789293e-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 = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3483545e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0589293e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3491861e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0599195e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013822918, Final residual = 7.1783169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1800745e-09, Final residual = 1.4332967e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3493674e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0601287e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3494059e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0601741e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430004e-05, Final residual = 4.6453871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478186e-09, Final residual = 3.4933259e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3494173e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0601905e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3494205e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0601942e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838113e-05, Final residual = 2.5985123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964024e-09, Final residual = 1.36231e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3494195e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0601916e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3494189e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0601909e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8980574e-06, Final residual = 3.7518978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570104e-09, Final residual = 2.0221178e-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 = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3494196e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0601924e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427531 0 0.45241541 water fraction, min, max = 0.031003246 3.3494199e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422953 0 0.45241541 water fraction, min, max = 0.031049024 4.0601929e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084693e-06, Final residual = 7.3061413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120471e-09, Final residual = 1.4342993e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 315.39 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.012814652 max: 0.6034241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017229139 -> dtInletScale=348.24723 fluxAdjustedLocalCo dtLocalScale=0.99432555, dtInletScale=348.24723 -> dtScale=0.99432555 deltaT = 1.1447324 Time = 57.4704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 4.9146491e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 5.9463431e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.3053344e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.4167282e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003643091, Final residual = 3.4898371e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4898197e-07, Final residual = 8.0457686e-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 = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4011324e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5317875e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4241044e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5592681e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078744732, Final residual = 4.5425782e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5471811e-08, Final residual = 5.7192076e-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 = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4294808e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5656761e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4307074e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5671329e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013921964, Final residual = 5.0567287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.057979e-09, Final residual = 6.26319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4309745e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5674443e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4310311e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.567511e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1583515e-05, Final residual = 5.9844856e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.98535e-09, Final residual = 1.787739e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.431046e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5675311e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4310497e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5675356e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251407e-05, Final residual = 6.1612652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1645595e-09, Final residual = 5.1903137e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4310487e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5675327e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.431048e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5675319e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.168637e-06, Final residual = 3.7197508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7242104e-09, Final residual = 2.5236699e-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 = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4310489e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5675339e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418402 0 0.45241541 water fraction, min, max = 0.031094536 5.4310494e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413851 0 0.45241541 water fraction, min, max = 0.031140048 6.5675344e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425479e-06, Final residual = 7.0588845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0658094e-09, Final residual = 2.1246584e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 320.74 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.013099139 max: 0.60556834 fluxAdjustedLocalCo inlet-based: CoInlet=0.001712895 -> dtInletScale=350.28416 fluxAdjustedLocalCo dtLocalScale=0.99080477, dtInletScale=350.28416 -> dtScale=0.99080477 deltaT = 1.1341778 Time = 58.6046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 7.925751e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 9.5607604e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.5348803e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0291942e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036538556, Final residual = 2.545206e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450262e-07, Final residual = 7.3361706e-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 = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.6812104e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0467223e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7155759e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.050821e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076950506, Final residual = 3.3641429e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680363e-08, Final residual = 6.2040122e-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 = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7234341e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0517536e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7251852e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0519609e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013057051, Final residual = 8.4383777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4422553e-09, Final residual = 3.5204251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7255629e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0520052e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7256423e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0520146e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052923e-05, Final residual = 7.8613191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8669845e-09, Final residual = 5.2587333e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7256608e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0520169e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.725665e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0520174e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145628e-05, Final residual = 5.2031208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2028077e-09, Final residual = 8.7601714e-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 = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7256644e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0520172e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7256639e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0520171e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2678572e-06, Final residual = 8.9145743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9220938e-09, Final residual = 2.001269e-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 = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7256645e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0520173e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409342 0 0.45241541 water fraction, min, max = 0.031185141 8.7256648e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404833 0 0.45241541 water fraction, min, max = 0.031230233 1.0520173e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004922e-06, Final residual = 3.890571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8953257e-09, Final residual = 8.5127527e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 326.37 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.01329458 max: 0.61051562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016971019 -> dtInletScale=353.54388 fluxAdjustedLocalCo dtLocalScale=0.98277583, dtInletScale=353.54388 -> dtScale=0.98277583 deltaT = 1.114479 Time = 59.7191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.264082e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.518261e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3565438e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6287724e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035927594, Final residual = 2.0002644e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999571e-07, Final residual = 6.0371246e-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 = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.2734362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.2734362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.2734362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.2734362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076311929, Final residual = 4.4240615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279766e-08, Final residual = 7.048315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3840855e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6615841e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3843199e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6618604e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012245246, Final residual = 3.7193859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7221138e-09, Final residual = 4.0754042e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3843695e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6619189e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3843797e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6619308e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.654937e-05, Final residual = 1.5078703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171235e-09, Final residual = 2.4923856e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.2734362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.2734362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.2734362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.2734362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097097e-05, Final residual = 4.3381492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.343688e-09, Final residual = 2.0205386e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3843822e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6619338e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3843822e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6619338e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396714e-06, Final residual = 2.3091801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141618e-09, Final residual = 1.6046964e-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 = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3843823e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6619339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400402 0 0.45241541 water fraction, min, max = 0.031274542 1.3843823e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395971 0 0.45241541 water fraction, min, max = 0.031318852 1.6619339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.097236e-06, Final residual = 7.2888115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2876882e-09, Final residual = 1.9568812e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 332.19 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.013398485 max: 0.60921576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016676261 -> dtInletScale=359.79288 fluxAdjustedLocalCo dtLocalScale=0.98487275, dtInletScale=359.79288 -> dtScale=0.98487275 deltaT = 1.0974862 Time = 60.8166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 1.9892312e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.3800153e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1283246e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5456233e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035934449, Final residual = 2.4609231e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601803e-07, Final residual = 2.5254275e-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 = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1598413e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5830587e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1668198e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5913148e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074699404, Final residual = 4.9467674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9515481e-08, Final residual = 7.7639872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1683255e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5930887e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.168642e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5934605e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011883914, Final residual = 2.7345256e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.739666e-09, Final residual = 6.6086439e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1687059e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5935346e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1687184e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5935492e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205013e-05, Final residual = 8.9157025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148601e-09, Final residual = 2.3201079e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1687216e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5935535e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1687223e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5935544e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753416e-05, Final residual = 6.9774556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9791095e-09, Final residual = 1.2825435e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1687219e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5935535e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1687218e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5935533e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9804747e-06, Final residual = 3.3590846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577632e-09, Final residual = 5.2764211e-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 = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1687221e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5935539e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391607 0 0.45241541 water fraction, min, max = 0.031362485 2.1687222e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387244 0 0.45241541 water fraction, min, max = 0.031406119 2.5935541e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063008e-06, Final residual = 6.0771915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0781422e-09, Final residual = 1.4768747e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 337.97 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.013511964 max: 0.60917532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016421993 -> dtInletScale=365.36369 fluxAdjustedLocalCo dtLocalScale=0.98493813, dtInletScale=365.36369 -> dtScale=0.98493813 deltaT = 1.0808028 Time = 61.8974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.0926382e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 3.6862945e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.2994149e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 3.9315678e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035563608, Final residual = 3.2368579e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2353386e-07, Final residual = 8.3668072e-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 = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3449774e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 3.9854634e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3547868e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 3.9970258e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074479621, Final residual = 2.0078094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.009655e-08, Final residual = 3.247868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3568518e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 3.9994557e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3572754e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 3.9999516e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011869284, Final residual = 1.0647819e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650763e-08, Final residual = 8.5741162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3573574e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 4.0000452e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3573728e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 4.0000631e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284756e-05, Final residual = 2.4488903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493373e-09, Final residual = 1.0448257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3573769e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 4.0000689e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3573779e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 4.0000701e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667808e-05, Final residual = 2.1812956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.185081e-09, Final residual = 3.8844437e-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 = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3573775e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 4.000069e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3573773e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 4.0000688e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.150696e-06, Final residual = 9.9906637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9902466e-09, Final residual = 9.2568977e-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 = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3573775e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 4.0000694e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382947 0 0.45241541 water fraction, min, max = 0.031449089 3.3573777e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137865 0 0.45241541 water fraction, min, max = 0.03149206 4.0000695e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.491526e-06, Final residual = 9.2674257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.267531e-09, Final residual = 9.7243142e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 343.66 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.013644668 max: 0.60876537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016172355 -> dtInletScale=371.00349 fluxAdjustedLocalCo dtLocalScale=0.98560141, dtInletScale=371.00349 -> dtScale=0.98560141 deltaT = 1.0651928 Time = 62.9625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 4.752861e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 5.6451263e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.0572282e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.0048855e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034232615, Final residual = 2.1904893e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891308e-07, Final residual = 9.7422674e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1225374e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.0818522e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1362278e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.0979332e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073326861, Final residual = 6.1602943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.166383e-08, Final residual = 8.9322511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1390341e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1012241e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1395947e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1018783e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011519847, Final residual = 4.1443771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.146856e-09, Final residual = 1.6055339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1397016e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1020009e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1397213e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1020237e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297277e-05, Final residual = 2.4133295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148572e-09, Final residual = 7.92308e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1397255e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1020291e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1397264e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1020301e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748706e-05, Final residual = 2.7512576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505895e-09, Final residual = 1.4795916e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1397262e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1020296e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1397261e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1020294e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5844398e-06, Final residual = 6.9212499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.920208e-09, Final residual = 1.2274692e-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 = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1397263e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1020298e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374415 0 0.45241541 water fraction, min, max = 0.031534409 5.1397263e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137018 0 0.45241541 water fraction, min, max = 0.031576759 6.1020299e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0802849e-06, Final residual = 3.3670501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3684235e-09, Final residual = 7.2401109e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 349.52 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.01376091 max: 0.60731606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015938777 -> dtInletScale=376.44043 fluxAdjustedLocalCo dtLocalScale=0.98795346, dtInletScale=376.44043 -> dtScale=0.98795346 deltaT = 1.0522721 Time = 64.0148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.2278627e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 8.5581457e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.6732772e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.0829957e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032796697, Final residual = 1.8337183e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325408e-07, Final residual = 3.6256015e-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 = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7666438e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.1926883e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7857605e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.215075e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070721924, Final residual = 3.5175041e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5208751e-08, Final residual = 2.3332415e-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 = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7895877e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.21955e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7903345e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2204188e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011256647, Final residual = 9.6208955e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206557e-09, Final residual = 4.7106173e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7904739e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2205785e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.790499e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2206075e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582456e-05, Final residual = 4.0031521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011059e-09, Final residual = 7.0927593e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7905037e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2206131e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7905046e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2206142e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103946e-05, Final residual = 3.5303796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302145e-09, Final residual = 2.2917162e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7905047e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2206141e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7905046e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2206141e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065598e-06, Final residual = 7.5138984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5131709e-09, Final residual = 1.592869e-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 = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7905047e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2206142e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365996 0 0.45241541 water fraction, min, max = 0.031618595 7.7905047e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361813 0 0.45241541 water fraction, min, max = 0.031660431 9.2206142e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881389e-06, Final residual = 3.4777188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821802e-09, Final residual = 7.4838993e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 355.19 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.01391082 max: 0.60621277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015745441 -> dtInletScale=381.06267 fluxAdjustedLocalCo dtLocalScale=0.9897515, dtInletScale=381.06267 -> dtScale=0.9897515 deltaT = 1.0413109 Time = 65.0561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 1.0891501e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 1.2860345e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 1.153966e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 1.362199e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031619865, Final residual = 2.4301607e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286272e-07, Final residual = 9.3597817e-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 = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 1.1672659e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 1.3777797e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 1.1699311e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 1.3808924e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068125866, Final residual = 3.3696937e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725239e-08, Final residual = 3.3581115e-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 = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 9.3484291e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 9.3484291e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 9.3484292e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 9.3484292e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010791691, Final residual = 4.4237785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4224699e-09, Final residual = 3.9898887e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 9.3484292e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 9.3484292e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 9.3484292e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 9.3484292e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260194e-05, Final residual = 8.878153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8728348e-09, Final residual = 5.8202973e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 1.1705746e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 1.3816414e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 1.1705748e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 1.3816416e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5259075e-06, Final residual = 4.4073005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4054525e-09, Final residual = 5.793228e-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 = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 1.1705747e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 1.3816415e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357673 0 0.45241541 water fraction, min, max = 0.031701832 1.1705747e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353533 0 0.45241541 water fraction, min, max = 0.031743232 1.3816414e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9190837e-06, Final residual = 7.7369506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7376336e-09, Final residual = 1.6904827e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 360.09 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.014087483 max: 0.6045297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015581426 -> dtInletScale=385.07386 fluxAdjustedLocalCo dtLocalScale=0.99250706, dtInletScale=385.07386 -> dtScale=0.99250706 deltaT = 1.0334637 Time = 66.0896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.6282819e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 1.9182402e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7223964e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0285809e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031158686, Final residual = 2.7184161e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.716926e-07, Final residual = 4.2630064e-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 = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7413663e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0507508e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7450999e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0551013e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006541491, Final residual = 3.648875e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6517426e-08, Final residual = 4.5104262e-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 = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7458186e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0559376e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7459532e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0560935e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010194294, Final residual = 9.4763382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4763257e-09, Final residual = 3.8035209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7459756e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0561174e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7459791e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0561214e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314573e-05, Final residual = 9.0388669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0407761e-09, Final residual = 3.1810291e-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 = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7459805e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0561238e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7459809e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0561243e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0023023e-06, Final residual = 4.0787712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0819671e-09, Final residual = 6.3126069e-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 = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7459806e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0561235e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349424 0 0.45241541 water fraction, min, max = 0.03178432 1.7459805e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345315 0 0.45241541 water fraction, min, max = 0.031825408 2.0561234e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7093346e-06, Final residual = 7.9976322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967129e-09, Final residual = 1.7158466e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 364.88 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.014286497 max: 0.60318349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015464006 -> dtInletScale=387.99778 fluxAdjustedLocalCo dtLocalScale=0.99472218, dtInletScale=387.99778 -> dtScale=0.99472218 deltaT = 1.0278784 Time = 67.1175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.4184935e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 2.8436841e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5548384e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0032277e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031051431, Final residual = 1.5711956e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.57045e-07, Final residual = 6.9094076e-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 = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5819107e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0348088e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5871584e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0409118e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006325507, Final residual = 4.7048504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.708948e-08, Final residual = 8.6929877e-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 = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5881512e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0420636e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5883341e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0422748e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6032409e-05, Final residual = 8.2669903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2714699e-09, Final residual = 6.1321036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5883637e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0423063e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5883683e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0423115e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056147e-05, Final residual = 6.0331088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0303557e-09, Final residual = 7.4326464e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5883703e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0423148e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5883708e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0423155e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0348335e-06, Final residual = 6.6539518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6565762e-09, Final residual = 6.9574114e-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 = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5883703e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0423143e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341228 0 0.45241541 water fraction, min, max = 0.031866274 2.5883701e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337142 0 0.45241541 water fraction, min, max = 0.031907141 3.0423141e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8030298e-06, Final residual = 9.0576481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0630098e-09, Final residual = 1.6978562e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 369.61 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.014500864 max: 0.60172824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015380431 -> dtInletScale=390.10609 fluxAdjustedLocalCo dtLocalScale=0.99712788, dtInletScale=390.10609 -> dtScale=0.99712788 deltaT = 1.0248405 Time = 68.1423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.572988e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.1946978e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.7704061e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4253482e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031362617, Final residual = 1.0854128e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848225e-07, Final residual = 4.4454574e-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 = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8091312e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4704563e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8165451e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4790651e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062666931, Final residual = 2.4313106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337317e-08, Final residual = 9.3673768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8179328e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4806747e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8181854e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.480966e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327273e-05, Final residual = 5.5148292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5141607e-09, Final residual = 7.7761718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8182262e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4810098e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8182326e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.481017e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047345e-05, Final residual = 3.7680912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.769513e-09, Final residual = 3.6788623e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8182349e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4810209e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8182356e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4810216e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3105367e-06, Final residual = 9.8798106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8809742e-09, Final residual = 2.4624575e-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 = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8182351e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4810206e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333067 0 0.45241541 water fraction, min, max = 0.031947886 3.8182349e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328993 0 0.45241541 water fraction, min, max = 0.031988631 4.4810204e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741767e-06, Final residual = 8.9360954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9341717e-09, Final residual = 1.3012391e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 374.52 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.014754857 max: 0.60064949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015334975 -> dtInletScale=391.26247 fluxAdjustedLocalCo dtLocalScale=0.99891869, dtInletScale=391.26247 -> dtScale=0.99891869 deltaT = 1.0235946 Time = 69.1659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.2559981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.1627651e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.541595e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.4960096e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031684768, Final residual = 3.1371939e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1352446e-07, Final residual = 3.2405519e-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 = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.5970706e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5605668e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6075848e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5727599e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061859336, Final residual = 3.952915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9563835e-08, Final residual = 6.1260808e-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 = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6095347e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5750211e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6098862e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5754259e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.254469e-05, Final residual = 3.0860967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934302e-09, Final residual = 4.1218694e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6099415e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5754842e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6099498e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5754937e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517453e-05, Final residual = 9.4739925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771341e-09, Final residual = 2.3811759e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6099537e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5755004e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6099548e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5755017e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2006426e-06, Final residual = 5.091696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0957029e-09, Final residual = 5.1380517e-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 = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6099538e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5754994e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324923 0 0.45241541 water fraction, min, max = 0.032029327 5.6099534e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320854 0 0.45241541 water fraction, min, max = 0.032070023 6.5754989e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3242284e-06, Final residual = 3.7584689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7605774e-09, Final residual = 7.2341147e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 379.38 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.014990596 max: 0.60043968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015316332 -> dtInletScale=391.73871 fluxAdjustedLocalCo dtLocalScale=0.99926773, dtInletScale=391.73871 -> dtScale=0.99926773 deltaT = 1.0227064 Time = 70.1886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 7.7034527e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.0216236e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.1153958e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.5017067e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031741992, Final residual = 1.2000432e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.199178e-07, Final residual = 8.0016128e-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 = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.1946825e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.593903e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2095677e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6111438e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063686114, Final residual = 2.650274e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528315e-08, Final residual = 2.7878725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2122966e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6143013e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2127827e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6148604e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5983715e-05, Final residual = 2.1694725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748156e-09, Final residual = 2.0278103e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2128592e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6149417e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2128708e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6149548e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073726e-05, Final residual = 4.7939562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7990939e-09, Final residual = 1.694958e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2128757e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6149633e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2128771e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6149649e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2144365e-06, Final residual = 6.4756589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776178e-09, Final residual = 3.2475106e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2128757e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6149619e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316788 0 0.45241541 water fraction, min, max = 0.032110684 8.2128752e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312721 0 0.45241541 water fraction, min, max = 0.032151344 9.6149613e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2979356e-06, Final residual = 9.6732131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739138e-09, Final residual = 2.3902982e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 384.46 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.015244764 max: 0.60086741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015303041 -> dtInletScale=392.07893 fluxAdjustedLocalCo dtLocalScale=0.99855641, dtInletScale=392.07893 -> dtScale=0.99855641 deltaT = 1.0211112 Time = 71.2097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1249784e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.3157823e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1841058e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.3846001e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031512117, Final residual = 1.9844305e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829294e-07, Final residual = 7.9057447e-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 = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1953749e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.3976941e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1974692e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.4001167e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063840589, Final residual = 2.6068972e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094298e-08, Final residual = 1.1842036e-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 = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.197848e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.4005535e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1979146e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.40063e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5714857e-05, Final residual = 2.5296137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318794e-09, Final residual = 8.9943652e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1979256e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.4006423e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1979274e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.4006444e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544889e-05, Final residual = 4.1278419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321577e-09, Final residual = 1.1140021e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1979278e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.400645e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1979279e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.4006451e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8916305e-06, Final residual = 6.3242301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.324059e-09, Final residual = 4.9727229e-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 = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1979278e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.400645e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308662 0 0.45241541 water fraction, min, max = 0.032191942 1.1979278e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304602 0 0.45241541 water fraction, min, max = 0.032232539 1.4006449e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621086e-06, Final residual = 6.1291507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1312299e-09, Final residual = 1.3429762e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 389.48 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.015487042 max: 0.60127776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015279171 -> dtInletScale=392.69145 fluxAdjustedLocalCo dtLocalScale=0.99787493, dtInletScale=392.69145 -> dtScale=0.99787493 deltaT = 1.0188153 Time = 72.2285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.636545e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 1.9114895e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7209788e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0096249e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031611258, Final residual = 3.139289e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365898e-07, Final residual = 2.4900449e-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 = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7368957e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0280983e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7398208e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0314772e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063863831, Final residual = 6.3057844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3110842e-08, Final residual = 9.2446469e-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 = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7403436e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0320792e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7404344e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0321834e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2789901e-05, Final residual = 2.1067677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089033e-09, Final residual = 2.6580113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7404496e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0322006e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.740452e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0322034e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.458674e-05, Final residual = 7.1301009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.132463e-09, Final residual = 9.472541e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7404526e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0322042e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7404527e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0322044e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7184706e-06, Final residual = 2.3945853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020832e-09, Final residual = 1.6878128e-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 = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7404526e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0322042e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300551 0 0.45241541 water fraction, min, max = 0.032273045 1.7404526e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296501 0 0.45241541 water fraction, min, max = 0.03231355 2.0322041e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1926202e-06, Final residual = 5.604123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.607213e-09, Final residual = 1.0582369e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 394.5 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.015725004 max: 0.61308649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015244818 -> dtInletScale=393.57635 fluxAdjustedLocalCo dtLocalScale=0.97865474, dtInletScale=393.57635 -> dtScale=0.97865474 deltaT = 0.9969146 Time = 73.2255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031121539, Final residual = 2.9578817e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9550487e-07, Final residual = 3.584211e-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 = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061309386, Final residual = 5.7582352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7630814e-08, Final residual = 7.7283117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.806626e-05, Final residual = 5.8156121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8160653e-09, Final residual = 1.664616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.5055883e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.9136768e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.5055912e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.9136801e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204344e-05, Final residual = 6.5912713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5941497e-09, Final residual = 6.0366861e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.5055916e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.9136806e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.5055917e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.9136806e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271012e-06, Final residual = 3.283352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884461e-09, Final residual = 6.6631849e-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 = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292537 0 0.45241541 water fraction, min, max = 0.032353186 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288574 0 0.45241541 water fraction, min, max = 0.032392821 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0641746e-06, Final residual = 6.1423891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1455928e-09, Final residual = 1.0721502e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 399.4 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.015660411 max: 0.61528478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014917112 -> dtInletScale=402.22264 fluxAdjustedLocalCo dtLocalScale=0.9751582, dtInletScale=402.22264 -> dtScale=0.9751582 deltaT = 0.97206579 Time = 74.1975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030310219, Final residual = 2.1430505e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1408744e-07, Final residual = 4.2957428e-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 = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 3.5570738e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 4.1181784e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 3.5617249e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 4.1235073e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058755858, Final residual = 1.2293294e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302606e-08, Final residual = 7.7887822e-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 = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5365248e-05, Final residual = 8.6061935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6107732e-09, Final residual = 6.3929895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028889e-05, Final residual = 6.6860261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870701e-09, Final residual = 8.7962057e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 3.5626492e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 4.1245632e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 3.5626493e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 4.1245633e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8553539e-06, Final residual = 4.1438218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446564e-09, Final residual = 6.1272747e-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 = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284709 0 0.45241541 water fraction, min, max = 0.032431468 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280844 0 0.45241541 water fraction, min, max = 0.032470115 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7369297e-06, Final residual = 6.1794139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829828e-09, Final residual = 1.5215375e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 404.34 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.015519907 max: 0.6107187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014545292 -> dtInletScale=412.50461 fluxAdjustedLocalCo dtLocalScale=0.98244904, dtInletScale=412.50461 -> dtScale=0.98244904 deltaT = 0.95488201 Time = 75.1524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029501418, Final residual = 8.9780231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9682205e-08, Final residual = 2.7299631e-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 = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 4.5609884e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 5.7759327e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 4.5722755e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 5.7826763e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058524214, Final residual = 2.5573032e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595567e-08, Final residual = 4.2343216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.444938e-05, Final residual = 8.7872923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7870662e-09, Final residual = 1.3312337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677996e-05, Final residual = 6.5087893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083598e-09, Final residual = 1.0289417e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.4179948e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.5543913e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.4179947e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.5543912e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0651539e-06, Final residual = 5.062319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.06032e-09, Final residual = 5.829163e-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 = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277048 0 0.45241541 water fraction, min, max = 0.032508079 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273252 0 0.45241541 water fraction, min, max = 0.032546043 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899893e-06, Final residual = 1.8265799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273123e-09, Final residual = 2.0139529e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 409.1 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.015509706 max: 0.61135802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014288166 -> dtInletScale=419.92793 fluxAdjustedLocalCo dtLocalScale=0.98142165, dtInletScale=419.92793 -> dtScale=0.98142165 deltaT = 0.93709768 Time = 76.0895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.5866999e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.9538914e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.6791946e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 3.0584788e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028711685, Final residual = 1.593449e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.591679e-07, Final residual = 6.4626944e-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 = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005637635, Final residual = 3.1378756e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402621e-08, Final residual = 2.5334821e-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 = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0470339e-05, Final residual = 2.66032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6593631e-09, Final residual = 7.8953915e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.2858676e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.3061189e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.2858677e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.306119e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671297e-05, Final residual = 5.9369534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9393173e-09, Final residual = 7.068613e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 6.9866218e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 8.0348499e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 6.9866218e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 8.0348499e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0384313e-06, Final residual = 3.59408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986006e-09, Final residual = 1.122948e-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 = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269526 0 0.45241541 water fraction, min, max = 0.0325833 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112658 0 0.45241541 water fraction, min, max = 0.032620557 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326942e-06, Final residual = 7.8579858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8601045e-09, Final residual = 5.4652045e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 413.89 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.015444397 max: 0.60895829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014022054 -> dtInletScale=427.89736 fluxAdjustedLocalCo dtLocalScale=0.98528915, dtInletScale=427.89736 -> dtScale=0.98528915 deltaT = 0.92328008 Time = 77.0128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027744399, Final residual = 1.6522082e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504734e-07, Final residual = 7.0792964e-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 = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055264299, Final residual = 3.1468024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496071e-08, Final residual = 3.9799028e-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 = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 2.2629141e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8890312e-05, Final residual = 2.7144247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133805e-09, Final residual = 3.8099828e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 2.3248611e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 2.3796568e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 2.3248613e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 2.3796569e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977132e-05, Final residual = 6.9077061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9092904e-09, Final residual = 7.3252698e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 4.5989539e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 6.6653076e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 4.5989527e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 6.6653062e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5848168e-06, Final residual = 9.3584227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3643642e-09, Final residual = 8.9544239e-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 = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 9.6577236e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 1.1076089e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262129 0 0.45241541 water fraction, min, max = 0.032657265 9.6577234e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258459 0 0.45241541 water fraction, min, max = 0.032693972 1.1076089e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180868e-06, Final residual = 7.1425612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1418972e-09, Final residual = 4.0806342e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 418.88 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.015446624 max: 0.60874585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013815298 -> dtInletScale=434.30117 fluxAdjustedLocalCo dtLocalScale=0.98563301, dtInletScale=434.30117 -> dtScale=0.98563301 deltaT = 0.91000266 Time = 77.9228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.2675624e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.4501924e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3160686e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5054347e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026916997, Final residual = 8.3464568e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.33844e-08, Final residual = 4.8960906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3237232e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5141299e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3249004e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5154631e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053738385, Final residual = 3.2599851e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2622263e-08, Final residual = 4.1687273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.325078e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5156649e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.325104e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5156942e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3170131e-05, Final residual = 7.6913944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6955097e-09, Final residual = 3.1286977e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3251069e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5156967e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3251072e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.515697e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068441e-05, Final residual = 9.1968265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1969462e-09, Final residual = 1.97129e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3251074e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5156975e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3251075e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5156976e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9941829e-06, Final residual = 2.6322995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407741e-09, Final residual = 3.1044064e-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 = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3251074e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5156974e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254841 0 0.45241541 water fraction, min, max = 0.032730152 1.3251074e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251223 0 0.45241541 water fraction, min, max = 0.032766332 1.5156974e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550623e-06, Final residual = 8.1628059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1656379e-09, Final residual = 5.7815601e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 423.66 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.015462176 max: 0.60870495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013616624 -> dtInletScale=440.63786 fluxAdjustedLocalCo dtLocalScale=0.98569922, dtInletScale=440.63786 -> dtScale=0.98569922 deltaT = 0.89696299 Time = 78.8197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.7300794e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 1.9742242e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.7936571e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 1.9931782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026284123, Final residual = 8.2483332e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2404887e-08, Final residual = 3.2160773e-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 = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.8034568e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 2.0575516e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.8049288e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 2.0592145e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051937584, Final residual = 2.7730816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751352e-08, Final residual = 3.9865192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.805146e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 2.059461e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.8051771e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 2.0594959e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814661e-05, Final residual = 5.638859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6380928e-09, Final residual = 8.350889e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.8051806e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 2.0594991e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.805181e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 2.0594995e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055802e-05, Final residual = 6.7699737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7717166e-09, Final residual = 2.7222469e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.8051812e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 2.0595e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.8051813e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 2.0595e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6789448e-06, Final residual = 2.1150486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162417e-09, Final residual = 2.4458617e-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 = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.8051812e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 1.9931782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247657 0 0.45241541 water fraction, min, max = 0.032801993 1.8051812e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124409 0 0.45241541 water fraction, min, max = 0.032837654 1.9931782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594757e-06, Final residual = 6.2303371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2331489e-09, Final residual = 3.1018852e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 428.44 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.015476624 max: 0.60883634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013421508 -> dtInletScale=447.04366 fluxAdjustedLocalCo dtLocalScale=0.98548651, dtInletScale=447.04366 -> dtScale=0.98548651 deltaT = 0.88389126 Time = 79.7036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.3447649e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.6688076e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4274888e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.7625435e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026223676, Final residual = 2.3141219e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119822e-07, Final residual = 5.0583213e-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 = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 1.9931782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 1.9931782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 1.9931782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 1.9931782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049286459, Final residual = 4.2217774e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248661e-08, Final residual = 5.3768212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4420363e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.7789856e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4420729e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.7790266e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4322448e-05, Final residual = 6.7461477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7457587e-09, Final residual = 1.3589191e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4420764e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.7790292e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4420766e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.7790295e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811922e-05, Final residual = 4.870517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704826e-09, Final residual = 1.088576e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4420773e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.7790308e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4420774e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.779031e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0715399e-06, Final residual = 3.2458629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468206e-09, Final residual = 2.0269597e-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 = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4420772e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.7790304e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240576 0 0.45241541 water fraction, min, max = 0.032872796 2.4420771e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237062 0 0.45241541 water fraction, min, max = 0.032907937 2.7790303e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129177e-06, Final residual = 1.2024987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063623e-09, Final residual = 3.8554403e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 433.33 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.015469183 max: 0.60885877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013225912 -> dtInletScale=453.65492 fluxAdjustedLocalCo dtLocalScale=0.9854502, dtInletScale=453.65492 -> dtScale=0.9854502 deltaT = 0.8709352 Time = 80.5746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.1559998e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.5831462e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2629012e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7039799e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026284649, Final residual = 1.9980692e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961935e-07, Final residual = 5.2857463e-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 = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2786271e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7217217e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2808809e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7242556e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048166238, Final residual = 4.1714264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1740734e-08, Final residual = 5.1430291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2811969e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7246117e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.28124e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7246598e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4367034e-05, Final residual = 8.4587372e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.4594429e-09, Final residual = 8.9476707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2812442e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7246632e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2812445e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7246635e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452995e-05, Final residual = 8.7711323e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787523e-09, Final residual = 2.6514191e-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 = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2812451e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7246647e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2812453e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7246649e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9865689e-06, Final residual = 3.3265842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3296369e-09, Final residual = 2.2229513e-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 = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.2812451e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7246644e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112336 0 0.45241541 water fraction, min, max = 0.032942564 3.281245e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230137 0 0.45241541 water fraction, min, max = 0.03297719 3.7246644e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520618e-06, Final residual = 8.2647835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2646162e-09, Final residual = 7.0032412e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 438.88 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.015445678 max: 0.60836432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032047 -> dtInletScale=460.40351 fluxAdjustedLocalCo dtLocalScale=0.98625113, dtInletScale=460.40351 -> dtScale=0.98625113 deltaT = 0.85885301 Time = 81.4334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.2199121e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.779767e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3573882e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9348011e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026524886, Final residual = 2.0260089e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239225e-07, Final residual = 9.5982133e-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 = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3771762e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9570885e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3799507e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9602009e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045467558, Final residual = 1.3711067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721185e-08, Final residual = 4.493829e-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 = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3803313e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9606289e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.380382e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9606855e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9961872e-05, Final residual = 9.379945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3830052e-09, Final residual = 2.6129352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3803867e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9606889e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.380387e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9606892e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331222e-05, Final residual = 6.5921805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5939295e-09, Final residual = 7.0131377e-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 = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3803878e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.960691e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3803881e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9606912e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237148e-06, Final residual = 6.7193437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7238027e-09, Final residual = 2.2572611e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3803877e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9606904e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226722 0 0.45241541 water fraction, min, max = 0.033011336 4.3803876e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223308 0 0.45241541 water fraction, min, max = 0.033045483 4.9606903e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421651e-06, Final residual = 4.2101391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134142e-09, Final residual = 1.4022624e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 443.82 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.015428136 max: 0.6069586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012851257 -> dtInletScale=466.88038 fluxAdjustedLocalCo dtLocalScale=0.98853529, dtInletScale=466.88038 -> dtScale=0.98853529 deltaT = 0.84893411 Time = 82.2824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.6088407e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.3400667e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.785428e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5388098e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026219016, Final residual = 1.6335066e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317272e-07, Final residual = 8.4539979e-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 = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8103691e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5668644e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8138001e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5707059e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004500232, Final residual = 1.752829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541845e-08, Final residual = 4.102182e-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 = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8142577e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5712161e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.814317e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5712821e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7521845e-05, Final residual = 6.5917925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5944974e-09, Final residual = 8.2486658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8143231e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5712877e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8143237e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5712883e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887388e-05, Final residual = 3.0752562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0757491e-09, Final residual = 3.8293337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8143244e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5712897e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8143245e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5712899e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6205215e-06, Final residual = 7.6793891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6845446e-09, Final residual = 2.0135887e-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 = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8143242e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5712892e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219932 0 0.45241541 water fraction, min, max = 0.033079234 5.8143242e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216557 0 0.45241541 water fraction, min, max = 0.033112986 6.5712891e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166468e-06, Final residual = 4.3286635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3289807e-09, Final residual = 1.704892e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 448.6 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.015438487 max: 0.60445213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012702838 -> dtInletScale=472.33539 fluxAdjustedLocalCo dtLocalScale=0.99263443, dtInletScale=472.33539 -> dtScale=0.99263443 deltaT = 0.84260786 Time = 83.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.4185619e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025573736, Final residual = 2.4035426e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008303e-07, Final residual = 5.6237053e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045908013, Final residual = 1.7104621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119613e-08, Final residual = 4.5337398e-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 = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 7.4732488e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8368971e-05, Final residual = 4.296519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2965871e-09, Final residual = 4.6186498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.6827592e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 8.6698447e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.6827599e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 8.6698454e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.493169e-05, Final residual = 2.5360353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374261e-09, Final residual = 8.8962489e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.6827607e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 8.5294633e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.6827609e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 8.5294632e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4806457e-06, Final residual = 5.6841851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6841887e-09, Final residual = 1.4274715e-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 = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.6827605e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 8.6698464e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213207 0 0.45241541 water fraction, min, max = 0.033146486 7.6827604e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209857 0 0.45241541 water fraction, min, max = 0.033179987 8.6698463e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362061e-06, Final residual = 3.6495141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.652714e-09, Final residual = 7.2314867e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 453.74 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.01551089 max: 0.60195935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012608177 -> dtInletScale=475.88165 fluxAdjustedLocalCo dtLocalScale=0.99674505, dtInletScale=475.88165 -> dtScale=0.99674505 deltaT = 0.83983929 Time = 83.9648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 9.7776657e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1024313e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0072367e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1355156e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025566901, Final residual = 7.6728628e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6638128e-08, Final residual = 9.1527485e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0112968e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1400727e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0118414e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.140681e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045167789, Final residual = 1.8439745e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458572e-08, Final residual = 7.1970681e-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 = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0119124e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1407601e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0119214e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1407701e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9606471e-05, Final residual = 3.251122e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513795e-08, Final residual = 1.6356164e-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 = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0119224e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1407711e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0119225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1407712e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093471e-05, Final residual = 7.1150868e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.120182e-09, Final residual = 6.4385272e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0119226e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1407713e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0119226e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1407714e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.363348e-06, Final residual = 8.6894673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6924168e-09, Final residual = 2.2234679e-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 = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0119226e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1407713e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206518 0 0.45241541 water fraction, min, max = 0.033213377 1.0119225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203179 0 0.45241541 water fraction, min, max = 0.033246767 1.1407713e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123624e-06, Final residual = 9.8165218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8201635e-09, Final residual = 7.2104991e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 459.31 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.01564532 max: 0.60092336 fluxAdjustedLocalCo inlet-based: CoInlet=0.001256675 -> dtInletScale=477.45042 fluxAdjustedLocalCo dtLocalScale=0.99846342, dtInletScale=477.45042 -> dtScale=0.99846342 deltaT = 0.83852143 Time = 84.8033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.2854818e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4481932e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.3236773e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4910378e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002578761, Final residual = 9.7862971e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.774424e-08, Final residual = 8.2099036e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.3288958e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4968904e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.3295899e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4976651e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044434858, Final residual = 3.9842546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869401e-08, Final residual = 7.5657254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.3296793e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4977643e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.3296905e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4977767e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8905138e-05, Final residual = 8.4269389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286436e-09, Final residual = 7.8180932e-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 = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.3296919e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4977783e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.329692e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4977785e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202018e-05, Final residual = 8.6843547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832079e-09, Final residual = 2.9182342e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.3296921e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4977785e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.3296921e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4977785e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567496e-06, Final residual = 4.1397155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1435497e-09, Final residual = 3.9838291e-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 = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.329692e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4977785e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199845 0 0.45241541 water fraction, min, max = 0.033280105 1.329692e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196512 0 0.45241541 water fraction, min, max = 0.033313443 1.4977785e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314884e-06, Final residual = 7.6528357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6535399e-09, Final residual = 6.6654132e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 464.36 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.015817358 max: 0.5997495 fluxAdjustedLocalCo inlet-based: CoInlet=0.001254703 -> dtInletScale=478.20081 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=478.20081 -> dtScale=1.0004177 deltaT = 0.83876076 Time = 85.6421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.6867532e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.8991053e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.736341e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9546948e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025601103, Final residual = 6.0791825e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0710566e-08, Final residual = 3.783763e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.7430688e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9622314e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.7439575e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9632225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044577522, Final residual = 6.3933369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3981363e-09, Final residual = 3.6144897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.744072e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9633504e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.7440864e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9633663e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089646e-05, Final residual = 8.4236991e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4228259e-09, Final residual = 7.934654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.7440878e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9633677e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.744088e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9633679e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442042e-05, Final residual = 6.0103759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0089663e-09, Final residual = 2.2175542e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.7440881e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9633681e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.7440881e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.9633682e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3171963e-06, Final residual = 3.5389139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400059e-09, Final residual = 4.1770882e-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 = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.7440881e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.963368e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193177 0 0.45241541 water fraction, min, max = 0.03334679 1.744088e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189842 0 0.45241541 water fraction, min, max = 0.033380137 1.963368e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767002e-06, Final residual = 8.5549121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5578101e-09, Final residual = 1.5684295e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 469.54 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.01600672 max: 0.59848498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012550612 -> dtInletScale=478.06435 fluxAdjustedLocalCo dtLocalScale=1.0025314, dtInletScale=478.06435 -> dtScale=1.0025314 deltaT = 0.84080096 Time = 86.4829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2102767e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.4876261e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2748338e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5599691e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025213945, Final residual = 2.2230775e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.220084e-07, Final residual = 3.3583992e-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 = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2835545e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5697309e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2847013e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5710094e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045290416, Final residual = 6.705196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7125223e-09, Final residual = 1.1859676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.284848e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5711727e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2848662e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5711929e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6199151e-05, Final residual = 4.1511457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1524169e-09, Final residual = 6.0687569e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2848684e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5711953e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2848687e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5711956e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400172e-05, Final residual = 6.3699249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3735537e-09, Final residual = 6.2580888e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2848686e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5711955e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2848686e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5711954e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3200467e-06, Final residual = 7.5689306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5687524e-09, Final residual = 1.5026027e-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 = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2848687e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5711955e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186499 0 0.45241541 water fraction, min, max = 0.033413566 2.2848687e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183157 0 0.45241541 water fraction, min, max = 0.033446994 2.5711956e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644067e-06, Final residual = 5.952174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9566427e-09, Final residual = 5.4265145e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 474.37 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.016245812 max: 0.59844506 fluxAdjustedLocalCo inlet-based: CoInlet=0.001258114 -> dtInletScale=476.90433 fluxAdjustedLocalCo dtLocalScale=1.0025983, dtInletScale=476.90433 -> dtScale=1.0025983 deltaT = 0.84297233 Time = 87.3259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.8935265e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.2554667e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9775119e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3495468e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024820126, Final residual = 5.5969355e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5895212e-08, Final residual = 4.9260943e-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 = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9888088e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3621827e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9902879e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.363831e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044653394, Final residual = 4.1488537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1517867e-08, Final residual = 6.6388506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9904777e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3640435e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9905014e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3640698e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6877704e-05, Final residual = 7.8470879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8475921e-09, Final residual = 8.2408729e-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 = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9905039e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3640722e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9905041e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3640724e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619469e-05, Final residual = 3.3554153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3579896e-09, Final residual = 5.1326144e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9905042e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3640725e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9905042e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3640726e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475175e-06, Final residual = 6.9384254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9403821e-09, Final residual = 2.045129e-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 = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9905042e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3640725e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179805 0 0.45241541 water fraction, min, max = 0.033480509 2.9905042e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176454 0 0.45241541 water fraction, min, max = 0.033514023 3.3640725e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810893e-06, Final residual = 4.8700524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8745696e-09, Final residual = 5.9355643e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 479.37 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.016479262 max: 0.59874951 fluxAdjustedLocalCo inlet-based: CoInlet=0.001261363 -> dtInletScale=475.6759 fluxAdjustedLocalCo dtLocalScale=1.0020885, dtInletScale=475.6759 -> dtScale=1.0020885 deltaT = 0.84466918 Time = 88.1705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.7842251e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.2558088e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.893252e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3778879e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024426086, Final residual = 1.3860342e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842305e-07, Final residual = 5.7418986e-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 = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9078476e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3942022e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9097494e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3963206e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044773478, Final residual = 4.2259021e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.229004e-08, Final residual = 3.486682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9099948e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3965974e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9100255e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3966315e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159287e-05, Final residual = 2.9192188e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180711e-09, Final residual = 5.4548864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9100276e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3966324e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9100277e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3966324e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651388e-05, Final residual = 3.9682744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9715454e-09, Final residual = 5.0944367e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9100282e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3966335e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9100283e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3966336e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.446612e-06, Final residual = 2.2482596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518467e-09, Final residual = 2.0557775e-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 = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.9100281e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.3966331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173095 0 0.45241541 water fraction, min, max = 0.033547606 3.910028e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169737 0 0.45241541 water fraction, min, max = 0.033581188 4.396633e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493853e-06, Final residual = 1.0665282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681815e-09, Final residual = 2.0663357e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 484.24 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.016698985 max: 0.59889905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639021 -> dtInletScale=474.72032 fluxAdjustedLocalCo dtLocalScale=1.0018383, dtInletScale=474.72032 -> dtScale=1.0018383 deltaT = 0.84612928 Time = 89.0167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 4.9435324e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.5571e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.0848261e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7152369e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024268569, Final residual = 2.1296638e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269832e-07, Final residual = 3.1447847e-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 = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1036514e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7362684e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1060924e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7389863e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044132663, Final residual = 1.5179799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.519087e-08, Final residual = 2.6878709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1064032e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7393344e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1064416e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.739377e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5081506e-05, Final residual = 2.1998228e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999159e-08, Final residual = 2.9793239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1064446e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7393788e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1064447e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7393789e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419848e-05, Final residual = 7.7497536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7527811e-09, Final residual = 1.7631367e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1064452e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7393799e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1064453e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.73938e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155775e-06, Final residual = 3.8448201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435522e-09, Final residual = 7.1098583e-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 = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1064451e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7393796e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166373 0 0.45241541 water fraction, min, max = 0.033614828 5.1064451e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163009 0 0.45241541 water fraction, min, max = 0.033648468 5.7393796e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369465e-06, Final residual = 6.6523106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6531653e-09, Final residual = 6.104625e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 489.51 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.0169246 max: 0.59919195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012660869 -> dtInletScale=473.90113 fluxAdjustedLocalCo dtLocalScale=1.0013486, dtInletScale=473.90113 -> dtScale=1.0013486 deltaT = 0.84722783 Time = 89.8639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.4501133e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.24709e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6328444e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4515017e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024283332, Final residual = 5.7891605e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7819911e-08, Final residual = 8.3211156e-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 = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.657065e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4785481e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6601891e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4820247e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044445277, Final residual = 8.1563608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1591906e-09, Final residual = 1.3604137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6605846e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4824673e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6606332e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4825211e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5956388e-05, Final residual = 3.977152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808971e-09, Final residual = 1.751011e-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 = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6606374e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4825244e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6606377e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4825248e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.406047e-05, Final residual = 9.8454856e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8471903e-09, Final residual = 7.2988653e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6606381e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4825255e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6606382e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4825256e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145954e-06, Final residual = 1.7974833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028504e-09, Final residual = 1.1546601e-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 = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.6606381e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4825253e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159641 0 0.45241541 water fraction, min, max = 0.033682152 6.660638e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156272 0 0.45241541 water fraction, min, max = 0.033715836 7.4825253e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815511e-06, Final residual = 9.6691206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726548e-09, Final residual = 8.9357518e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 494.47 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.017127626 max: 0.59986004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677307 -> dtInletScale=473.28665 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=473.28665 -> dtScale=1.0002333 deltaT = 0.84735009 Time = 90.7112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.4039167e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.4364728e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6393748e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.6997045e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024049815, Final residual = 1.2090238e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.207526e-07, Final residual = 5.6154819e-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 = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6703911e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7343254e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6743665e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7387467e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044213489, Final residual = 4.4079018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4110498e-08, Final residual = 4.8836402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6748704e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7393138e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6749324e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7393824e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5218954e-05, Final residual = 3.6639452e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6698098e-09, Final residual = 4.9361653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6749374e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7393859e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6749377e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7393862e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004281e-05, Final residual = 5.370838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3729919e-09, Final residual = 8.1825986e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6749384e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7393877e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6749386e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7393879e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0499342e-06, Final residual = 3.852367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8511577e-09, Final residual = 6.9964926e-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 = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6749383e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7393872e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152903 0 0.45241541 water fraction, min, max = 0.033749525 8.6749382e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149535 0 0.45241541 water fraction, min, max = 0.033783214 9.7393871e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359838e-06, Final residual = 4.1057886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1071119e-09, Final residual = 6.5327887e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 499.38 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.017331382 max: 0.60072376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012679136 -> dtInletScale=473.21836 fluxAdjustedLocalCo dtLocalScale=0.99879519, dtInletScale=473.21836 -> dtScale=0.99879519 deltaT = 0.8462509 Time = 91.5575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.0930253e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.226377e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.123228e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2601165e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023813044, Final residual = 9.7059408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6940053e-08, Final residual = 3.8149411e-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 = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1271776e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2645244e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1276801e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2650828e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043757829, Final residual = 3.3321833e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343956e-08, Final residual = 3.1771202e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1277432e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2651538e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1277509e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2651623e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3479337e-05, Final residual = 3.5549773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571327e-09, Final residual = 1.3491862e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1277514e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2651624e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1277514e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2651624e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365686e-05, Final residual = 6.8145371e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8147485e-09, Final residual = 1.5688729e-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 = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1277516e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2651627e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1277516e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2651628e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0834735e-06, Final residual = 1.6584804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621176e-09, Final residual = 3.0221237e-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 = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1277515e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2651626e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114617 0 0.45241541 water fraction, min, max = 0.033816859 1.1277515e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142806 0 0.45241541 water fraction, min, max = 0.033850504 1.2651626e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648954e-06, Final residual = 9.0044082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9999093e-09, Final residual = 8.1355899e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 504.65 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.017497643 max: 0.60108047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012662689 -> dtInletScale=473.83302 fluxAdjustedLocalCo dtLocalScale=0.99820246, dtInletScale=473.83302 -> dtScale=0.99820246 deltaT = 0.84466799 Time = 92.4022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.4186877e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.5904622e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.4573095e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6335715e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024214195, Final residual = 1.0670157e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656077e-07, Final residual = 5.6917219e-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 = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.4623229e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6391677e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.4629559e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6398707e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042497749, Final residual = 1.5035225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.50419e-08, Final residual = 7.4327136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.4630338e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6399572e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.4630431e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6399675e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4935511e-05, Final residual = 8.0316819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396403e-09, Final residual = 7.9839028e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.4630438e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.639968e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.4630439e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.639968e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092753e-05, Final residual = 4.2565429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2563231e-09, Final residual = 2.8801119e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.463044e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6399683e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.463044e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6399683e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284643e-06, Final residual = 2.2158778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206776e-09, Final residual = 4.1578615e-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 = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.463044e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6399682e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139447 0 0.45241541 water fraction, min, max = 0.033884086 1.463044e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136089 0 0.45241541 water fraction, min, max = 0.033917668 1.6399682e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753872e-06, Final residual = 4.7711236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751214e-09, Final residual = 9.2473839e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 509.52 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.017658847 max: 0.60074781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639003 -> dtInletScale=474.72099 fluxAdjustedLocalCo dtLocalScale=0.99875521, dtInletScale=474.72099 -> dtScale=0.99875521 deltaT = 0.84357543 Time = 93.2457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8375936e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.0585451e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8869399e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1135841e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024553787, Final residual = 9.5701766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571932e-08, Final residual = 7.4110731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8932962e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.120675e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8940925e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1215586e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042052545, Final residual = 1.980487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820347e-08, Final residual = 1.6779843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8941893e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1216658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8942007e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1216784e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3921203e-05, Final residual = 2.035435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.03786e-09, Final residual = 2.3996865e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8942015e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1216788e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8942015e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1216789e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260824e-05, Final residual = 9.7889804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874737e-09, Final residual = 9.5977311e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8942017e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1216793e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8942018e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1216794e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9604238e-06, Final residual = 6.1043446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.107375e-09, Final residual = 2.6048511e-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 = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8942017e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1216792e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132735 0 0.45241541 water fraction, min, max = 0.033951207 1.8942017e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129381 0 0.45241541 water fraction, min, max = 0.033984746 2.1216791e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906838e-06, Final residual = 1.7675036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700271e-09, Final residual = 3.0867289e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 514.32 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.017827253 max: 0.60058796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012622655 -> dtInletScale=475.33582 fluxAdjustedLocalCo dtLocalScale=0.99902103, dtInletScale=475.33582 -> dtScale=0.99902103 deltaT = 0.84272749 Time = 94.0885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.3756571e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.6594106e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4386239e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7295919e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024484805, Final residual = 4.3278973e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3219347e-08, Final residual = 9.6139365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4466795e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7385775e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4476817e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7396889e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042141017, Final residual = 3.5758416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785046e-08, Final residual = 8.4968979e-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 = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4478041e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7398258e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4478186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7398418e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891284e-05, Final residual = 8.8645404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8669401e-09, Final residual = 7.255756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4478198e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7398426e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4478198e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7398426e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802229e-05, Final residual = 7.5517702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5514155e-09, Final residual = 4.815567e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4478201e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7398432e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4478202e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7398433e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2390971e-06, Final residual = 4.0348979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0402903e-09, Final residual = 3.2688823e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.4478201e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.739843e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126031 0 0.45241541 water fraction, min, max = 0.034018251 2.44782e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112268 0 0.45241541 water fraction, min, max = 0.034051756 2.7398429e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209381e-06, Final residual = 4.4419762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420407e-09, Final residual = 1.4791809e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 519.14 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.017993879 max: 0.60007881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012609967 -> dtInletScale=475.8141 fluxAdjustedLocalCo dtLocalScale=0.99986867, dtInletScale=475.8141 -> dtScale=0.99986867 deltaT = 0.84260648 Time = 94.9311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.0659371e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.4300384e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1462857e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5195384e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024337422, Final residual = 1.5559463e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537175e-07, Final residual = 7.3144036e-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 = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1565085e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5309444e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1577733e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5323461e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042274516, Final residual = 4.0778961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0805752e-08, Final residual = 9.5550473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1579259e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5325158e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1579437e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5325355e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343116e-05, Final residual = 8.4352966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355034e-09, Final residual = 1.4922756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1579454e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.532537e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1579455e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5325371e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938504e-05, Final residual = 5.7965895e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7987327e-09, Final residual = 5.5821149e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1579458e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5325377e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1579459e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5325377e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2973477e-06, Final residual = 9.9629971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9647595e-09, Final residual = 2.1408005e-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 = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1579457e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5325374e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111933 0 0.45241541 water fraction, min, max = 0.034085256 3.1579457e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111598 0 0.45241541 water fraction, min, max = 0.034118756 3.5325374e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653205e-06, Final residual = 5.387766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3884575e-09, Final residual = 7.468127e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 524.2 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.018173096 max: 0.5995951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012608156 -> dtInletScale=475.88243 fluxAdjustedLocalCo dtLocalScale=1.0006753, dtInletScale=475.88243 -> dtScale=1.0006753 deltaT = 0.84309081 Time = 95.7742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 3.9508805e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.417735e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0534067e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5318782e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024716569, Final residual = 1.2334914e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.231643e-07, Final residual = 4.956971e-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 = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0663772e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5463424e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0679727e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5481098e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042165083, Final residual = 3.9134539e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162454e-08, Final residual = 8.9896612e-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 = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0681623e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5483189e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0681841e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.548343e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4705199e-05, Final residual = 7.5064204e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5070675e-08, Final residual = 8.3201838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0681867e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.548346e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.068187e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5483464e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616524e-05, Final residual = 2.8724941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.875162e-09, Final residual = 2.0469344e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0681871e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5483465e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0681871e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5483465e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0629584e-06, Final residual = 2.8844524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856975e-09, Final residual = 1.184845e-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 = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0681871e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5483464e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112628 0 0.45241541 water fraction, min, max = 0.034152275 4.0681871e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109276 0 0.45241541 water fraction, min, max = 0.034185795 4.5483464e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246189e-06, Final residual = 5.2740983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2739264e-09, Final residual = 5.4189599e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 529.19 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.018360975 max: 0.59913504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012615403 -> dtInletScale=475.60905 fluxAdjustedLocalCo dtLocalScale=1.0014437, dtInletScale=475.60905 -> dtScale=1.0014437 deltaT = 0.84430424 Time = 96.6185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.084767e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.6831294e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2156472e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.8287754e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024663913, Final residual = 1.0354381e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337535e-07, Final residual = 9.5162957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2321262e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.8471443e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2341437e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.8493781e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042568252, Final residual = 9.6674364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774714e-09, Final residual = 1.900558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2343809e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.8496386e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.234408e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.8496684e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4730932e-05, Final residual = 7.3465327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475356e-08, Final residual = 9.1421836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2344115e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.8496726e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2344119e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.8496731e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787334e-05, Final residual = 3.8990544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045863e-09, Final residual = 6.6424557e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2344119e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.849673e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2344119e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.849673e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691199e-06, Final residual = 3.8045732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117128e-09, Final residual = 1.5128225e-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 = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2344119e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.849673e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110592 0 0.45241541 water fraction, min, max = 0.034219363 5.2344119e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102563 0 0.45241541 water fraction, min, max = 0.03425293 5.849673e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788013e-06, Final residual = 7.8722167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8704155e-09, Final residual = 1.0869014e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 534.2 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.018568462 max: 0.59959001 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263356 -> dtInletScale=474.92551 fluxAdjustedLocalCo dtLocalScale=1.0006838, dtInletScale=474.92551 -> dtScale=1.0006838 deltaT = 0.84479066 Time = 97.4633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.5361337e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.3014599e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7027273e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.4867518e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024360234, Final residual = 1.6213583e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187041e-07, Final residual = 4.0175269e-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 = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7235705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5099611e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.726106e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5127671e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043472656, Final residual = 1.0544509e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551678e-08, Final residual = 1.331489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7264046e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5130967e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7264387e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5131343e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420672e-05, Final residual = 5.95764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9557844e-09, Final residual = 1.2990125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7264425e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5131383e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7264428e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5131387e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714951e-05, Final residual = 5.1539608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574924e-09, Final residual = 4.8584183e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7264428e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5131386e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7264428e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5131386e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1009774e-06, Final residual = 6.7523927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7529457e-09, Final residual = 1.7274874e-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 = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7264428e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5131386e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099204 0 0.45241541 water fraction, min, max = 0.034286517 6.7264428e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095845 0 0.45241541 water fraction, min, max = 0.034320104 7.5131386e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797312e-06, Final residual = 4.4757013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727192e-09, Final residual = 2.7035297e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 539.17 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.018783502 max: 0.59966785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012640839 -> dtInletScale=474.65206 fluxAdjustedLocalCo dtLocalScale=1.0005539, dtInletScale=474.65206 -> dtScale=1.0005539 deltaT = 0.84515589 Time = 98.3084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.3902874e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.3676841e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.601989e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6030212e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023804905, Final residual = 2.2070207e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033899e-07, Final residual = 3.5001398e-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 = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6282901e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6322641e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6314672e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6357781e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004307091, Final residual = 2.83477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367106e-08, Final residual = 5.4109681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6318379e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6361861e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6318799e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6362323e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5184657e-05, Final residual = 2.0773994e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778516e-08, Final residual = 7.3709808e-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 = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6318837e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6362358e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.631884e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6362361e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774233e-05, Final residual = 7.3524279e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.355762e-09, Final residual = 7.6041107e-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 = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6318843e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6362366e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6318843e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6362367e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9605865e-06, Final residual = 8.4038133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072536e-09, Final residual = 2.9064508e-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 = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6318841e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6362363e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092485 0 0.45241541 water fraction, min, max = 0.034353706 8.6318841e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089125 0 0.45241541 water fraction, min, max = 0.034387307 9.6362362e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671036e-06, Final residual = 5.4201061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192098e-09, Final residual = 4.1218042e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 544.43 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.018978737 max: 0.59965841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646304 -> dtInletScale=474.44693 fluxAdjustedLocalCo dtLocalScale=1.0005696, dtInletScale=474.44693 -> dtScale=1.0005696 deltaT = 0.8455215 Time = 99.1539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.0755466e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2001941e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1024106e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2300416e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023380864, Final residual = 1.7811796e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781934e-07, Final residual = 4.4767503e-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 = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1057219e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2337151e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1061188e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2341538e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042894701, Final residual = 3.0093955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0115514e-08, Final residual = 5.783298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1061658e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2342065e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1061712e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2342124e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5222255e-05, Final residual = 9.5333281e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5391432e-09, Final residual = 3.8276598e-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 = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1061713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.234212e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1061712e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2342119e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717491e-05, Final residual = 4.5105025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5120289e-09, Final residual = 1.3072824e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420923 1.1061714e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2342123e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420923 1.1061714e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2342123e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0201037e-06, Final residual = 2.0775471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0802444e-09, Final residual = 1.6365087e-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 = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1061713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2342122e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085764 0 0.45241541 water fraction, min, max = 0.034420924 1.1061713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082402 0 0.45241541 water fraction, min, max = 0.03445454 1.2342122e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308375e-06, Final residual = 5.0526199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563265e-09, Final residual = 1.579129e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 549.39 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.019186912 max: 0.59934713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012651774 -> dtInletScale=474.24178 fluxAdjustedLocalCo dtLocalScale=1.0010893, dtInletScale=474.24178 -> dtScale=1.0010893 deltaT = 0.84637593 Time = 100 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.3769039e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5357425e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.4109844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5735897e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022815479, Final residual = 1.0344745e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328089e-07, Final residual = 3.2389956e-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 = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.4151601e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5782174e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.4156576e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5787671e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042420093, Final residual = 1.3310569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320013e-08, Final residual = 3.5765023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.415716e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5788322e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.4157226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5788395e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4898639e-05, Final residual = 4.0595586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0609816e-09, Final residual = 7.8285808e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.4157228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5788393e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.4157228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5788392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062376e-05, Final residual = 4.1290756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1338677e-09, Final residual = 9.6480559e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.415723e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5788395e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.415723e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5788396e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2482955e-06, Final residual = 3.3859278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3844241e-09, Final residual = 9.8035759e-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 = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.4157229e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5788394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079037 0 0.45241541 water fraction, min, max = 0.03448819 1.4157229e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075672 0 0.45241541 water fraction, min, max = 0.03452184 1.5788394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511512e-06, Final residual = 3.6205239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213858e-09, Final residual = 1.7760665e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 554.17 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.019406412 max: 0.59935812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664559 -> dtInletScale=473.76303 fluxAdjustedLocalCo dtLocalScale=1.0010709, dtInletScale=473.76303 -> dtScale=1.0010709 deltaT = 0.84723221 Time = 100.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.7605338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 1.9626922e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8037155e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0106239e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022198884, Final residual = 7.0738733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0627249e-08, Final residual = 7.7239316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8089795e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0164554e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8096033e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0171444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042321847, Final residual = 1.1465578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475636e-08, Final residual = 3.4422128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8096771e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0172275e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8096856e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0172368e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3120034e-05, Final residual = 6.1349678e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362478e-09, Final residual = 3.3828748e-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 = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8096858e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0172364e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8096857e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0172363e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752838e-05, Final residual = 3.4264449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304193e-09, Final residual = 7.0552826e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8096859e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0172367e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.809686e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0172368e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2002515e-06, Final residual = 9.3892515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3900268e-09, Final residual = 7.9748843e-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 = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8096859e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0172366e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072304 0 0.45241541 water fraction, min, max = 0.034555524 1.8096859e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068935 0 0.45241541 water fraction, min, max = 0.034589208 2.0172366e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741322e-06, Final residual = 4.6031715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6045938e-09, Final residual = 3.3817203e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 559.12 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.019615455 max: 0.59937893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677372 -> dtInletScale=473.2842 fluxAdjustedLocalCo dtLocalScale=1.0010362, dtInletScale=473.2842 -> dtScale=1.0010362 deltaT = 0.84809036 Time = 101.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.2483169e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5053019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3029659e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5659339e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022097206, Final residual = 9.3343277e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3203419e-08, Final residual = 2.3363611e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3095984e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5732828e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3103809e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5741466e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041498212, Final residual = 1.1621157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630639e-08, Final residual = 5.5412251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3104726e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5742497e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3104831e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5742612e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2533473e-05, Final residual = 7.0803624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0784284e-09, Final residual = 7.5732351e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3104832e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5742603e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.310483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5742602e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.351472e-05, Final residual = 5.3545525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3570762e-09, Final residual = 1.225441e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3104834e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5742609e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3104835e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.574261e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0559595e-06, Final residual = 9.3657234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3639383e-09, Final residual = 4.4155732e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3104833e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5742607e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065563 0 0.45241541 water fraction, min, max = 0.034622926 2.3104833e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062191 0 0.45241541 water fraction, min, max = 0.034656644 2.5742607e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934539e-06, Final residual = 3.4098496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127959e-09, Final residual = 3.4781197e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 563.74 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.019824262 max: 0.59958573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690213 -> dtInletScale=472.80531 fluxAdjustedLocalCo dtLocalScale=1.0006909, dtInletScale=472.80531 -> dtScale=1.0006909 deltaT = 0.84858158 Time = 102.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.8676773e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.1938202e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9366985e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.270359e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022290053, Final residual = 7.2234486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2126833e-08, Final residual = 2.0018157e-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 = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.945035e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2795976e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9460137e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2806775e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040216904, Final residual = 1.7445647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459186e-08, Final residual = 4.657287e-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 = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9461259e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2808017e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9461383e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2808154e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757709e-05, Final residual = 8.5044608e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.5068082e-09, Final residual = 3.9898131e-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 = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9461392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.280816e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9461393e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2808161e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650348e-05, Final residual = 9.6002695e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981226e-09, Final residual = 3.6600994e-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 = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9461394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2808163e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9461395e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2808164e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555159e-06, Final residual = 6.502675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028493e-09, Final residual = 2.9688545e-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 = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9461394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2808162e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058818 0 0.45241541 water fraction, min, max = 0.034690382 2.9461394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055444 0 0.45241541 water fraction, min, max = 0.03472412 3.2808162e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173108e-06, Final residual = 3.8174069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8174703e-09, Final residual = 2.7783208e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 569 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.020025051 max: 0.59948691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012697563 -> dtInletScale=472.53161 fluxAdjustedLocalCo dtLocalScale=1.0008559, dtInletScale=472.53161 -> dtScale=1.0008559 deltaT = 0.84919649 Time = 103.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.6529644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.0664171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7400553e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1629466e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022540539, Final residual = 1.4028847e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008201e-07, Final residual = 3.6404319e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7505307e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1745626e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7517553e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1759132e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039658292, Final residual = 2.7163304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182334e-08, Final residual = 4.7851591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7518939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1760656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7519091e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1760823e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9503607e-05, Final residual = 7.7519561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7536701e-09, Final residual = 7.5778299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7519107e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1760841e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7519109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1760843e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858492e-05, Final residual = 9.6684767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6688235e-09, Final residual = 9.203396e-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 = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7519109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1760844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7519109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1760844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768452e-06, Final residual = 6.3134198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3148555e-09, Final residual = 1.3912027e-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 = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7519109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1760843e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052068 0 0.45241541 water fraction, min, max = 0.034757882 3.7519109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048691 0 0.45241541 water fraction, min, max = 0.034791644 4.1760843e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222762e-06, Final residual = 4.8491639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495936e-09, Final residual = 2.5958559e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 573.89 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.020221807 max: 0.59951784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706764 -> dtInletScale=472.18945 fluxAdjustedLocalCo dtLocalScale=1.0008042, dtInletScale=472.18945 -> dtScale=1.0008042 deltaT = 0.84981239 Time = 104.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.6475206e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.1710278e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7572845e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.292629e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023017872, Final residual = 1.9614852e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.958501e-07, Final residual = 8.6864422e-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 = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7704295e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3072108e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7719593e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3088973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039321827, Final residual = 1.9866203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883084e-08, Final residual = 6.2609428e-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 = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7721304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3090841e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7721489e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3091044e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1179154e-05, Final residual = 2.8044848e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046763e-08, Final residual = 6.2853874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.77215e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3091049e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.77215e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3091049e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423409e-05, Final residual = 8.8937806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8943412e-09, Final residual = 5.3029031e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7721505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3091059e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7721506e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.309106e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.296123e-06, Final residual = 2.6001005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024032e-09, Final residual = 4.4393937e-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 = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7721503e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3091054e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045313 0 0.45241541 water fraction, min, max = 0.034825431 4.7721502e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041934 0 0.45241541 water fraction, min, max = 0.034859218 5.3091053e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824532e-06, Final residual = 5.1797593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834742e-09, Final residual = 1.1922041e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 579.08 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.020426844 max: 0.59954427 fluxAdjustedLocalCo inlet-based: CoInlet=0.001271598 -> dtInletScale=471.84723 fluxAdjustedLocalCo dtLocalScale=1.0007601, dtInletScale=471.84723 -> dtScale=1.0007601 deltaT = 0.85042927 Time = 105.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 5.905604e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.5676698e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0437829e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7206776e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023149126, Final residual = 1.0312514e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296372e-07, Final residual = 8.4884806e-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 = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0602705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7389844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0621821e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7410908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039267796, Final residual = 1.0802971e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809784e-08, Final residual = 2.3321065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0623928e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7413191e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0624153e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7413437e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9523042e-05, Final residual = 8.9477333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9492954e-09, Final residual = 9.9459784e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0624181e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7413473e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0624185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7413477e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944365e-05, Final residual = 7.7005499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7008131e-09, Final residual = 3.6021421e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0624185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7413477e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0624185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7413477e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108571e-06, Final residual = 9.8742264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.875014e-09, Final residual = 2.2298577e-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 = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0624184e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7413475e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038553 0 0.45241541 water fraction, min, max = 0.034893029 6.0624184e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035172 0 0.45241541 water fraction, min, max = 0.03492684 6.7413475e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996025e-06, Final residual = 6.2559792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2600226e-09, Final residual = 7.0582425e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 583.86 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.020624663 max: 0.59969223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725211 -> dtInletScale=471.50497 fluxAdjustedLocalCo dtLocalScale=1.0005132, dtInletScale=471.50497 -> dtScale=1.0005132 deltaT = 0.85079988 Time = 105.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.4949888e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.3310517e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6686426e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5232462e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023508527, Final residual = 1.1551059e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531223e-07, Final residual = 8.10068e-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 = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6892508e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5461206e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6916271e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5487378e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039641881, Final residual = 1.0061248e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073801e-08, Final residual = 6.9374105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6918875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5490199e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6919151e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5490502e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456305e-05, Final residual = 8.3911153e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914571e-08, Final residual = 6.6537718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6919179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5490532e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6919182e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5490535e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314851e-05, Final residual = 3.9352376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9350725e-09, Final residual = 6.4102083e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6919185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.549054e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6919185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5490541e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808906e-06, Final residual = 7.4196211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4200644e-09, Final residual = 1.6261889e-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 = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6919183e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5490536e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031789 0 0.45241541 water fraction, min, max = 0.034960666 7.6919182e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028407 0 0.45241541 water fraction, min, max = 0.034994492 8.5490535e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029464e-06, Final residual = 5.0540164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540026e-09, Final residual = 2.9274225e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 589.01 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.020827571 max: 0.59986968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012730756 -> dtInletScale=471.29958 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=471.29958 -> dtScale=1.0002172 deltaT = 0.8509235 Time = 106.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.4997626e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0553892e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.7175996e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0794862e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023688388, Final residual = 1.0280924e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263042e-07, Final residual = 7.6529486e-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 = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.7433041e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0823384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.7462512e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0826628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039616532, Final residual = 1.001898e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024164e-08, Final residual = 9.386941e-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 = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.7465702e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0826971e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.7466036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0827008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0351251e-05, Final residual = 9.3786047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3790226e-09, Final residual = 3.9145326e-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 = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.7466085e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0827015e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.7466091e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0827015e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678711e-05, Final residual = 6.6036344e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6056366e-09, Final residual = 2.6237914e-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 = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.746609e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0827015e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.746609e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0827015e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0842604e-06, Final residual = 3.3333861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377236e-09, Final residual = 2.336466e-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 = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.746609e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0827015e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025024 0 0.45241541 water fraction, min, max = 0.035028323 9.746609e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021641 0 0.45241541 water fraction, min, max = 0.035062154 1.0827015e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.618125e-06, Final residual = 6.3611588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3629938e-09, Final residual = 4.9434389e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 594.27 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.02101252 max: 0.59987545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012732606 -> dtInletScale=471.2311 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=471.2311 -> dtScale=1.0002076 deltaT = 0.85104718 Time = 107.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2024744e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.3352076e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2297654e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.3653812e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023319103, Final residual = 5.8176495e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8068318e-08, Final residual = 5.6877158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2329643e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2333287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040055612, Final residual = 2.3681097e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694176e-08, Final residual = 4.4328922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2333683e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2333724e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0029156e-05, Final residual = 5.1833596e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1856181e-09, Final residual = 7.3706799e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2333729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2333729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288431e-05, Final residual = 4.5732498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730503e-09, Final residual = 5.7208114e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.233373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.233373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8145335e-06, Final residual = 2.0549396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603969e-09, Final residual = 1.2041303e-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 = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2333729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018257 0 0.45241541 water fraction, min, max = 0.035095989 1.2333729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014873 0 0.45241541 water fraction, min, max = 0.035129825 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964005e-06, Final residual = 5.7107639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7105281e-09, Final residual = 1.1490332e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 598.99 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.021186231 max: 0.59983842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012734457 -> dtInletScale=471.16262 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=471.16262 -> dtScale=1.0002694 deltaT = 0.85117092 Time = 108.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022868806, Final residual = 1.6917302e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884956e-07, Final residual = 2.0931031e-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 = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.3145012e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.3778593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.3146246e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.377994e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040605742, Final residual = 1.6255016e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270439e-08, Final residual = 2.3717065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9700499e-05, Final residual = 4.0309292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0285521e-09, Final residual = 2.6062334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.5586919e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.7296654e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.5586919e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.7296654e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911362e-05, Final residual = 3.4772686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808688e-09, Final residual = 5.970817e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.558692e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.7296655e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.558692e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.7296655e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639993e-06, Final residual = 7.5975825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5975665e-09, Final residual = 1.408797e-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 = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011489 0 0.45241541 water fraction, min, max = 0.035163666 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008105 0 0.45241541 water fraction, min, max = 0.035197507 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357398e-06, Final residual = 7.3807856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.383831e-09, Final residual = 1.4561131e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 603.98 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.021376012 max: 0.59985461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736308 -> dtInletScale=471.09413 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=471.09413 -> dtScale=1.0002424 deltaT = 0.85129471 Time = 109.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022583033, Final residual = 8.1607919e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456585e-08, Final residual = 5.0763337e-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 = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.3566308e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 1.4584867e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.3568264e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 1.4587001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040139656, Final residual = 2.2799971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817601e-08, Final residual = 6.3473049e-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 = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.9672193e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 2.1818729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.9672261e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 2.1818803e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9349855e-05, Final residual = 8.0364092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0366739e-09, Final residual = 1.516202e-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 = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812344e-05, Final residual = 7.4228699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4214088e-09, Final residual = 5.6458162e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.9672264e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 2.1818804e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.9672264e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 2.1818804e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4806307e-06, Final residual = 2.1155897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200845e-09, Final residual = 1.0838544e-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 = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004721 0 0.45241541 water fraction, min, max = 0.035231352 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001336 0 0.45241541 water fraction, min, max = 0.035265198 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163851e-06, Final residual = 6.6194659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6181278e-09, Final residual = 6.5110292e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 608.76 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.021567182 max: 0.60004856 fluxAdjustedLocalCo inlet-based: CoInlet=0.001273816 -> dtInletScale=471.02563 fluxAdjustedLocalCo dtLocalScale=0.99991907, dtInletScale=471.02563 -> dtScale=0.99991907 deltaT = 0.8511709 Time = 110.2 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 = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022030605, Final residual = 1.8429644e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394174e-07, Final residual = 4.3570079e-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 = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.5802209e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.8863861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.5807984e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.887016e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040065711, Final residual = 2.1505286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519535e-08, Final residual = 6.5424884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 2.4794744e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 2.7485256e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 2.4794832e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 2.7485352e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8855863e-05, Final residual = 4.812649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8106947e-09, Final residual = 1.2952628e-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 = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.2451003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653794e-05, Final residual = 9.6754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.674075e-09, Final residual = 1.8046576e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.4997761e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.732047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.499776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.732047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3925851e-06, Final residual = 1.7195986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270427e-09, Final residual = 4.8221616e-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 = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.6007819e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997952 0 0.45241541 water fraction, min, max = 0.035299038 1.600782e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994568 0 0.45241541 water fraction, min, max = 0.035332879 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877775e-06, Final residual = 4.7165827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7209032e-09, Final residual = 3.6338905e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 613.64 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.021748445 max: 0.5998961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736308 -> dtInletScale=471.09414 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=471.09414 -> dtScale=1.0001732 deltaT = 0.85129473 Time = 111.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021269073, Final residual = 1.4089806e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063157e-07, Final residual = 1.8696386e-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 = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039809746, Final residual = 3.6049631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6072687e-08, Final residual = 9.4543199e-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 = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906618e-05, Final residual = 1.5153731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164881e-09, Final residual = 7.8332197e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 2.2020283e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 2.4546216e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 2.2020285e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 2.4546218e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883158e-05, Final residual = 4.713539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7136175e-09, Final residual = 2.6576855e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 3.1209755e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 3.4578567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 3.1209757e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 3.4578569e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5270817e-06, Final residual = 1.8017861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072871e-09, Final residual = 2.8291432e-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 = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991183 0 0.45241541 water fraction, min, max = 0.035366725 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987799 0 0.45241541 water fraction, min, max = 0.03540057 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.338942e-06, Final residual = 8.1566735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1578356e-09, Final residual = 7.4208e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 618.34 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.021933445 max: 0.59977261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012738161 -> dtInletScale=471.02562 fluxAdjustedLocalCo dtLocalScale=1.0003791, dtInletScale=471.02562 -> dtScale=1.0003791 deltaT = 0.85154252 Time = 111.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020760798, Final residual = 5.5011484e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4910484e-08, Final residual = 5.3910525e-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 = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039828643, Final residual = 3.2141922e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.216256e-08, Final residual = 1.1509163e-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 = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8603722e-05, Final residual = 1.6828151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841301e-09, Final residual = 3.6150554e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 2.005031e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 2.0779166e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 2.005031e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 2.0779166e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843078e-05, Final residual = 3.9665499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707018e-09, Final residual = 2.4761333e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 3.9234532e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 4.3448017e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 3.9234534e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 4.3448018e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3654901e-06, Final residual = 1.467748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717123e-09, Final residual = 9.6219154e-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 = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984413 0 0.45241541 water fraction, min, max = 0.035434426 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10981028 0 0.45241541 water fraction, min, max = 0.035468281 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498265e-06, Final residual = 7.242694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2447228e-09, Final residual = 7.5923836e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 623.07 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.022134881 max: 0.59954251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741869 -> dtInletScale=470.88855 fluxAdjustedLocalCo dtLocalScale=1.0007631, dtInletScale=470.88855 -> dtScale=1.0007631 deltaT = 0.85216273 Time = 112.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020572757, Final residual = 1.0182339e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164257e-07, Final residual = 6.1824316e-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 = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 2.3904132e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 2.815863e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 2.3911765e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 2.8166949e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039238604, Final residual = 2.7930486e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949792e-08, Final residual = 2.2243959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7224236e-05, Final residual = 4.5324341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356829e-09, Final residual = 7.613968e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683532e-05, Final residual = 6.6013047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6022507e-09, Final residual = 5.3669798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 2.0422848e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 2.1492051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 2.0422848e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 2.1492051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867153e-06, Final residual = 5.5124652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114201e-09, Final residual = 1.1612501e-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 = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097764 0 0.45241541 water fraction, min, max = 0.035502161 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974252 0 0.45241541 water fraction, min, max = 0.035536042 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439787e-06, Final residual = 5.7038096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035012e-09, Final residual = 5.0406071e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 628.03 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.022333377 max: 0.59925948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012751149 -> dtInletScale=470.54584 fluxAdjustedLocalCo dtLocalScale=1.0012357, dtInletScale=470.54584 -> dtScale=1.0012357 deltaT = 0.85315708 Time = 113.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020678286, Final residual = 9.5757562e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5595233e-08, Final residual = 7.0217733e-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 = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038690173, Final residual = 1.4593782e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601685e-08, Final residual = 3.3653236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056742e-05, Final residual = 8.0116172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0129519e-09, Final residual = 7.2281093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 4.3854048e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 6.6321502e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 4.3854049e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 6.6321503e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623983e-05, Final residual = 4.2209215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2243881e-09, Final residual = 8.0451768e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 4.9425159e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 6.8370508e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 4.9425156e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 6.837051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420049e-06, Final residual = 1.6768035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.680063e-09, Final residual = 1.2541617e-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 = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097086 0 0.45241541 water fraction, min, max = 0.035569961 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967468 0 0.45241541 water fraction, min, max = 0.035603881 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142652e-06, Final residual = 9.9082368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9111738e-09, Final residual = 3.723095e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 632.91 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.022545252 max: 0.59897068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766028 -> dtInletScale=469.99741 fluxAdjustedLocalCo dtLocalScale=1.0017185, dtInletScale=469.99741 -> dtScale=1.0017185 deltaT = 0.85452832 Time = 114.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021200331, Final residual = 4.8374065e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8286811e-08, Final residual = 6.607757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 2.0804887e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 2.222587e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 2.0807384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 2.2228591e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038225579, Final residual = 2.9956705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.997863e-08, Final residual = 5.3019619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 7.7433576e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 8.5645355e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 7.7433793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 8.5645592e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8203125e-05, Final residual = 5.1483662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530279e-09, Final residual = 6.1178208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 7.7433774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 8.5645533e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 7.7433767e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 8.5645526e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158174e-05, Final residual = 8.6782311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6794348e-09, Final residual = 4.1250741e-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 = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 1.925173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248865e-06, Final residual = 8.9661516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.964793e-09, Final residual = 2.2373288e-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 = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 2.9857662e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 3.9545461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096407 0 0.45241541 water fraction, min, max = 0.035637855 2.9857663e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960673 0 0.45241541 water fraction, min, max = 0.035671829 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387724e-06, Final residual = 3.7731175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7764755e-09, Final residual = 1.7049531e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 637.7 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.022758159 max: 0.5991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786546 -> dtInletScale=469.24322 fluxAdjustedLocalCo dtLocalScale=1.0014391, dtInletScale=469.24322 -> dtScale=1.0014391 deltaT = 0.85565368 Time = 115.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021516781, Final residual = 4.8125839e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042479e-08, Final residual = 3.8129151e-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 = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037938334, Final residual = 2.9062283e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079961e-08, Final residual = 4.1544597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 4.0123125e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 4.0650916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 4.0123133e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 4.0650924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7620696e-05, Final residual = 4.3217735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.32251e-09, Final residual = 1.3377591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.211369e-05, Final residual = 5.9628736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609931e-09, Final residual = 4.4199533e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 3.9545462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.821426e-06, Final residual = 9.0340805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342302e-09, Final residual = 1.5726909e-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 = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 4.9717004e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 5.9010276e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957271 0 0.45241541 water fraction, min, max = 0.035705848 4.9717005e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953869 0 0.45241541 water fraction, min, max = 0.035739867 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483977e-06, Final residual = 5.8286973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296134e-09, Final residual = 3.6098903e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 642.34 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.022965549 max: 0.59937593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803385 -> dtInletScale=468.62607 fluxAdjustedLocalCo dtLocalScale=1.0010412, dtInletScale=468.62607 -> dtScale=1.0010412 deltaT = 0.85653115 Time = 116.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 1.1849151e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 1.3096705e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 1.2094239e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 1.3366469e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002178155, Final residual = 6.6265246e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144284e-08, Final residual = 7.5231295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 8.3905357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 1.0669293e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 8.3944969e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 1.0673608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003854756, Final residual = 2.8181104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8199697e-08, Final residual = 4.4744322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.75797e-05, Final residual = 5.5967547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5985214e-09, Final residual = 2.5282009e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 6.9703111e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 7.9475215e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 6.9703119e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 7.9475223e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280178e-05, Final residual = 6.930283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9326281e-09, Final residual = 3.8063858e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463207e-06, Final residual = 2.3211941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211062e-09, Final residual = 4.5633937e-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 = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950464 0 0.45241541 water fraction, min, max = 0.035773921 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947058 0 0.45241541 water fraction, min, max = 0.035807975 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908281e-06, Final residual = 3.9894692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.989956e-09, Final residual = 8.4545095e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 647.24 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.023176292 max: 0.59954062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012816515 -> dtInletScale=468.14599 fluxAdjustedLocalCo dtLocalScale=1.0007662, dtInletScale=468.14599 -> dtScale=1.0007662 deltaT = 0.8571591 Time = 117.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022132317, Final residual = 7.9159715e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9005077e-08, Final residual = 7.4444985e-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 = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039141918, Final residual = 3.0471177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490976e-08, Final residual = 1.0771773e-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 = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9106305e-05, Final residual = 8.3126949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3154457e-09, Final residual = 2.2108525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 7.6646792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 9.2769112e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 7.6646812e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 9.2769134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481108e-05, Final residual = 3.9012213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9043005e-09, Final residual = 7.7662997e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015383e-06, Final residual = 1.5530774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591169e-09, Final residual = 2.8560016e-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 = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943651 0 0.45241541 water fraction, min, max = 0.035842053 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940243 0 0.45241541 water fraction, min, max = 0.035876132 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589213e-06, Final residual = 5.8438234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.844607e-09, Final residual = 6.6874229e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 651.84 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.023367986 max: 0.59966966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012825911 -> dtInletScale=467.80303 fluxAdjustedLocalCo dtLocalScale=1.0005509, dtInletScale=467.80303 -> dtScale=1.0005509 deltaT = 0.85753637 Time = 117.89 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 = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 6.1646344e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 6.4529717e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 6.2163748e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 6.5094764e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022379526, Final residual = 2.1359503e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316453e-07, Final residual = 3.415846e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 8.2211846e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 1.03461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 8.2248516e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 1.0350093e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039610002, Final residual = 1.5861109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870396e-08, Final residual = 6.7443344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 5.9010278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9319408e-05, Final residual = 7.0398153e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0406938e-09, Final residual = 4.0047413e-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 = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 6.6697271e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 7.3726315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 6.6697283e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 7.3726328e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171774e-05, Final residual = 6.9208038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9248579e-09, Final residual = 2.0849572e-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 = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 1.626144e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 2.0876355e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 1.6261435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 2.0876355e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367517e-06, Final residual = 9.911152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9119351e-09, Final residual = 4.5763577e-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 = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 1.8905981e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 2.0876353e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936833 0 0.45241541 water fraction, min, max = 0.035910226 1.8905981e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933424 0 0.45241541 water fraction, min, max = 0.03594432 2.0876353e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349569e-06, Final residual = 5.6848562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6835585e-09, Final residual = 3.0254527e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 657.04 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.023568556 max: 0.59974604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012831556 -> dtInletScale=467.59722 fluxAdjustedLocalCo dtLocalScale=1.0004234, dtInletScale=467.59722 -> dtScale=1.0004234 deltaT = 0.85778811 Time = 118.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.3048134e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.5440804e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.351186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.5950557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022783671, Final residual = 1.9439956e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397831e-07, Final residual = 9.0283671e-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 = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.3562706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6006647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.3568123e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6012576e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039521874, Final residual = 1.6675481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687041e-08, Final residual = 2.7037904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.3568671e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6013164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.3568725e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6013223e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8747946e-05, Final residual = 5.50272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5056786e-09, Final residual = 6.8603406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.3568729e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6013228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.356873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6013228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063051e-05, Final residual = 2.9331682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343293e-09, Final residual = 3.9889423e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.356873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6013229e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.356873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6013229e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928601e-06, Final residual = 9.0403267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0425533e-09, Final residual = 1.0981511e-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 = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.356873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6013228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930014 0 0.45241541 water fraction, min, max = 0.035978424 2.356873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926603 0 0.45241541 water fraction, min, max = 0.036012527 2.6013228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126416e-06, Final residual = 6.7994459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.800776e-09, Final residual = 4.4993192e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 661.65 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.023764471 max: 0.59976875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835323 -> dtInletScale=467.45999 fluxAdjustedLocalCo dtLocalScale=1.0003856, dtInletScale=467.45999 -> dtScale=1.0003856 deltaT = 0.85804003 Time = 119.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.8706395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.1672159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9278543e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2300821e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022692597, Final residual = 2.1526856e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.14781e-07, Final residual = 4.30301e-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 = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.934092e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2369579e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9347529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2376808e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039882144, Final residual = 2.8610351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629044e-08, Final residual = 3.4118221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9348225e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2377585e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9348296e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2377663e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0581631e-05, Final residual = 2.5082534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5088266e-09, Final residual = 1.3475317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9348301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2377666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9348302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2377666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702287e-05, Final residual = 7.1691276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1722581e-09, Final residual = 4.5873598e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9348303e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2377669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9348303e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2377669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9146068e-06, Final residual = 1.4152692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218732e-09, Final residual = 5.1323128e-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 = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9348302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2377668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923192 0 0.45241541 water fraction, min, max = 0.036046641 2.9348302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091978 0 0.45241541 water fraction, min, max = 0.036080755 3.2377667e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085125e-06, Final residual = 5.7582019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7597125e-09, Final residual = 1.3335618e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 666.45 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.023967739 max: 0.59994018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012839093 -> dtInletScale=467.32275 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=467.32275 -> dtScale=1.0000997 deltaT = 0.85804003 Time = 120.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.5712742e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 3.9383666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6417483e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0157665e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022159318, Final residual = 2.0863498e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814723e-07, Final residual = 8.0337601e-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 = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6493902e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0241874e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6501956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.025068e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004051371, Final residual = 1.6638754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652277e-08, Final residual = 1.6410987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6502792e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0251606e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6502876e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0251698e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721501e-05, Final residual = 3.2071985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179011e-09, Final residual = 5.1448029e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.650288e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0251698e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6502879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0251697e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735636e-05, Final residual = 3.0621511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728914e-09, Final residual = 5.9398774e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6502881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0251701e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6502882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0251702e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8243164e-06, Final residual = 1.3286386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350566e-09, Final residual = 3.1503161e-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 = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6502881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.02517e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916369 0 0.45241541 water fraction, min, max = 0.036114869 3.6502881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912958 0 0.45241541 water fraction, min, max = 0.036148982 4.0251699e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459923e-06, Final residual = 5.2080337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2148511e-09, Final residual = 1.8123004e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 671.24 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.024154107 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012839093 -> dtInletScale=467.32275 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=467.32275 -> dtScale=1.0000531 deltaT = 0.85804003 Time = 121.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.4376913e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.8915442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5244001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.986731e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021765143, Final residual = 6.9949357e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9786107e-08, Final residual = 7.1585743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.533733e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.9969948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5347095e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.998062e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040580928, Final residual = 1.3539085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551491e-08, Final residual = 2.0114719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5348128e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.9981786e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5348234e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.9981902e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778893e-05, Final residual = 3.0934284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971187e-09, Final residual = 1.9098473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5348222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.998187e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5348219e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.9981866e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247329e-05, Final residual = 3.9442041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443905e-09, Final residual = 1.5753773e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5348227e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.9981883e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5348229e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.9981885e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664444e-06, Final residual = 1.480569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914592e-09, Final residual = 8.1892411e-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 = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5348225e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.9981877e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909546 0 0.45241541 water fraction, min, max = 0.036183096 4.5348224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10906135 0 0.45241541 water fraction, min, max = 0.03621721 4.9981876e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610668e-06, Final residual = 6.2342186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378158e-09, Final residual = 2.1928546e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 675.98 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.024357434 max: 0.59994795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012839093 -> dtInletScale=467.32275 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=467.32275 -> dtScale=1.0000868 deltaT = 0.85804003 Time = 122.18 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 = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.5078402e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.0682976e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6143975e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.185221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021482516, Final residual = 1.3218734e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186686e-07, Final residual = 2.6185697e-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 = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6257826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.1977168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6269652e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.1990087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040590406, Final residual = 2.7153635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7167128e-08, Final residual = 6.2377343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6270931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.1991562e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6271066e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.1991709e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1722845e-05, Final residual = 7.3790188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3816122e-09, Final residual = 3.1170078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6271047e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.1991659e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6271042e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.1991653e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889279e-05, Final residual = 3.4116237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4134318e-09, Final residual = 1.8577611e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6271053e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.1991677e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6271056e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.199168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450562e-06, Final residual = 6.6809384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829417e-09, Final residual = 1.0752798e-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 = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.6271051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.199167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902724 0 0.45241541 water fraction, min, max = 0.036251324 5.627105e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899312 0 0.45241541 water fraction, min, max = 0.036285438 6.1991669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928171e-06, Final residual = 6.4157728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4219931e-09, Final residual = 4.3197844e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 680.92 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.024545078 max: 0.59988604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012839093 -> dtInletScale=467.32275 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=467.32275 -> dtScale=1.00019 deltaT = 0.85816612 Time = 123.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.8281769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.5195815e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9590128e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.663083e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021189383, Final residual = 1.5149173e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112063e-07, Final residual = 8.8036576e-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 = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9729053e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.6783132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9743396e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.6798794e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039767921, Final residual = 2.4291142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4308473e-08, Final residual = 3.1223815e-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 = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9744957e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.6800609e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9745121e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.6800788e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866311e-05, Final residual = 9.163861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1682559e-09, Final residual = 7.6466867e-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 = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.97451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.680073e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9745093e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.6800723e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746859e-05, Final residual = 2.3965299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053499e-09, Final residual = 1.4910747e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9745106e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.6800749e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9745108e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.6800752e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439818e-06, Final residual = 3.3826308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818191e-09, Final residual = 2.8856744e-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 = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9745103e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.6800741e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108959 0 0.45241541 water fraction, min, max = 0.036319556 6.9745102e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892488 0 0.45241541 water fraction, min, max = 0.036353675 7.680074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066301e-06, Final residual = 5.7396727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.742658e-09, Final residual = 5.3094328e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 685.77 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.02474932 max: 0.59981122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012840979 -> dtInletScale=467.25408 fluxAdjustedLocalCo dtLocalScale=1.0003147, dtInletScale=467.25408 -> dtScale=1.0003147 deltaT = 0.85841845 Time = 123.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.4556455e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.3077841e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6161647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.483769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020612232, Final residual = 2.8289541e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8222504e-08, Final residual = 4.369715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6331031e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.5023139e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6348411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.504211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040176864, Final residual = 1.2488751e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489905e-08, Final residual = 2.2086105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6350295e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.5044302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6350493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.5044517e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.239104e-05, Final residual = 2.3385442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342915e-09, Final residual = 1.3903262e-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 = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6350457e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.5044426e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6350447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.5044416e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030903e-05, Final residual = 5.1151286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1153774e-09, Final residual = 9.7753692e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6350465e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.5044453e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6350469e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.5044457e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8736127e-06, Final residual = 7.8004587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8019341e-09, Final residual = 7.2402754e-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 = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6350461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.504444e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889075 0 0.45241541 water fraction, min, max = 0.036387804 8.6350459e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885663 0 0.45241541 water fraction, min, max = 0.036421933 9.5044438e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755104e-06, Final residual = 6.6514572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504367e-09, Final residual = 4.2509083e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 690.79 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.024968947 max: 0.59971173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844755 -> dtInletScale=467.11674 fluxAdjustedLocalCo dtLocalScale=1.0004807, dtInletScale=467.11674 -> dtScale=1.0004807 deltaT = 0.85879727 Time = 124.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0459837e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1509117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0656624e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1724778e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020143383, Final residual = 2.0107882e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060453e-08, Final residual = 1.6143052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0677263e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1747343e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0679368e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749639e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040364849, Final residual = 1.6133248e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149144e-08, Final residual = 1.3440032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0679596e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.067962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648436e-05, Final residual = 6.7063603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7126744e-09, Final residual = 5.1139289e-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 = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0679615e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749921e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0679614e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749919e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044625e-05, Final residual = 5.178698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1785646e-09, Final residual = 2.0795335e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0679616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0679617e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9946883e-06, Final residual = 1.9401293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383292e-09, Final residual = 1.9179873e-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 = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0679616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749922e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10882248 0 0.45241541 water fraction, min, max = 0.036456077 1.0679616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878834 0 0.45241541 water fraction, min, max = 0.036490221 1.1749922e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680763e-06, Final residual = 6.9871228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9889346e-09, Final residual = 3.8835181e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 695.75 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.025209508 max: 0.59955813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850423 -> dtInletScale=466.91068 fluxAdjustedLocalCo dtLocalScale=1.000737, dtInletScale=466.91068 -> dtScale=1.000737 deltaT = 0.85942948 Time = 125.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.2810508e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.3458149e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.2923517e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.3581295e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020062031, Final residual = 1.5080849e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047161e-07, Final residual = 1.7248322e-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 = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.3192266e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.450873e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.3194818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.4511514e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039953352, Final residual = 2.2641789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653255e-08, Final residual = 2.0115856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1476359e-05, Final residual = 4.4859504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4872596e-09, Final residual = 6.5710742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.3195112e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.4511844e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.3195111e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.4511842e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235025e-05, Final residual = 4.8359044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8391232e-09, Final residual = 2.4662384e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.3195114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.4511848e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.3195114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.4511849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0649467e-06, Final residual = 5.6188964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6207316e-09, Final residual = 1.0588846e-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 = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875417 0 0.45241541 water fraction, min, max = 0.03652439 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872 0 0.45241541 water fraction, min, max = 0.036558559 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930718e-06, Final residual = 4.024652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298277e-09, Final residual = 2.4670315e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 700.77 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.025422895 max: 0.59953213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859883 -> dtInletScale=466.56722 fluxAdjustedLocalCo dtLocalScale=1.0007804, dtInletScale=466.56722 -> dtScale=1.0007804 deltaT = 0.86006272 Time = 126.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020196749, Final residual = 1.4244999e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213018e-07, Final residual = 7.4712957e-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 = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038992398, Final residual = 3.8436845e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462717e-08, Final residual = 3.1921295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0382413e-05, Final residual = 9.3815658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3812057e-09, Final residual = 1.7414289e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.3572744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.4815813e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.3572744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.4815812e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049404e-05, Final residual = 5.4818987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4867868e-09, Final residual = 9.8145785e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.6287473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.7905882e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.6287474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.7905883e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415857e-06, Final residual = 6.5885055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970601e-09, Final residual = 9.3249726e-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 = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868581 0 0.45241541 water fraction, min, max = 0.036592753 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865161 0 0.45241541 water fraction, min, max = 0.036626947 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909925e-06, Final residual = 4.7278914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7273602e-09, Final residual = 2.9724696e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 705.6 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.025655593 max: 0.59948981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012869359 -> dtInletScale=466.2237 fluxAdjustedLocalCo dtLocalScale=1.000851, dtInletScale=466.2237 -> dtScale=1.000851 deltaT = 0.86069698 Time = 127.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020436207, Final residual = 1.395991e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928859e-07, Final residual = 3.7891787e-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 = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003873666, Final residual = 2.28792e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892058e-08, Final residual = 7.4133178e-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 = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.3403592e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 1.4491806e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.3403606e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 1.4491822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048153e-05, Final residual = 4.3843272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3866932e-09, Final residual = 7.5839041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 1.2216945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173664e-05, Final residual = 9.6336126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6310363e-09, Final residual = 6.4944265e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 2.0085606e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 2.2073067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 2.0085607e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 2.2073068e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2808254e-06, Final residual = 2.0981455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1000062e-09, Final residual = 3.3259717e-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 = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.6369178e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861739 0 0.45241541 water fraction, min, max = 0.036661167 1.6369178e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858317 0 0.45241541 water fraction, min, max = 0.036695386 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419208e-06, Final residual = 8.6730509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6757251e-09, Final residual = 4.8714275e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 710.32 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.025872941 max: 0.59952773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012878849 -> dtInletScale=465.88013 fluxAdjustedLocalCo dtLocalScale=1.0007877, dtInletScale=465.88013 -> dtScale=1.0007877 deltaT = 0.86133228 Time = 128.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002086371, Final residual = 1.2836197e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806568e-07, Final residual = 7.0073028e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0712068e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.1203589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0712819e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.1204406e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039150108, Final residual = 1.2117337e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127415e-08, Final residual = 7.1842883e-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 = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.4746586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.7185202e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.4746627e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.7185247e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0643871e-05, Final residual = 5.8186152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8248035e-09, Final residual = 1.8616992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370475e-05, Final residual = 9.1311501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1341501e-09, Final residual = 5.5157655e-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 = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227311e-06, Final residual = 2.015193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134494e-09, Final residual = 3.0456606e-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 = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854893 0 0.45241541 water fraction, min, max = 0.036729631 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851468 0 0.45241541 water fraction, min, max = 0.036763875 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.737307e-06, Final residual = 5.6874152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6922433e-09, Final residual = 1.5177442e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 715.42 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.026105442 max: 0.59967934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012888355 -> dtInletScale=465.53651 fluxAdjustedLocalCo dtLocalScale=1.0005347, dtInletScale=465.53651 -> dtScale=1.0005347 deltaT = 0.86171396 Time = 129.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021375621, Final residual = 2.0726005e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677207e-07, Final residual = 1.5090205e-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 = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0624441e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.1035563e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0625071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.1036248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038196621, Final residual = 2.4725791e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742269e-08, Final residual = 2.4521686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0764384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.1303318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0764389e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.1303323e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501816e-05, Final residual = 8.6034737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6083951e-09, Final residual = 2.4293159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852506e-05, Final residual = 5.1998486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.204248e-09, Final residual = 1.1487916e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.3919612e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.7353158e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.391961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.7353156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0906984e-06, Final residual = 1.6679294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743788e-09, Final residual = 3.413955e-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 = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848042 0 0.45241541 water fraction, min, max = 0.036798135 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844616 0 0.45241541 water fraction, min, max = 0.036832395 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308589e-06, Final residual = 8.5874658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5887953e-09, Final residual = 4.7836029e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 720.37 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.026332787 max: 0.59974711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012894067 -> dtInletScale=465.33031 fluxAdjustedLocalCo dtLocalScale=1.0004217, dtInletScale=465.33031 -> dtScale=1.0004217 deltaT = 0.86196864 Time = 129.92 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 = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 2.8240901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 3.703028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 2.9756097e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 3.8679863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021687898, Final residual = 4.413767e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027266e-08, Final residual = 3.2293033e-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 = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 2.8753817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 3.6634946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 2.8765807e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 3.6647971e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039130876, Final residual = 3.4223971e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243358e-08, Final residual = 4.1726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 3.3127627e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 4.1116936e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 3.3127709e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 4.1116995e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0715692e-05, Final residual = 1.8642739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671424e-09, Final residual = 2.4348376e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 2.0176934e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769306e-05, Final residual = 6.1332456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1369707e-09, Final residual = 1.1313735e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 2.2856948e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 2.5316126e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 2.2856946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 2.5316124e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848421e-06, Final residual = 9.3511838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3503289e-09, Final residual = 5.121105e-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 = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 3.7457945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 4.1117015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841189 0 0.45241541 water fraction, min, max = 0.036866665 3.7457945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837762 0 0.45241541 water fraction, min, max = 0.036900935 4.1117016e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833893e-06, Final residual = 5.0683051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0683764e-09, Final residual = 3.3134231e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 725.36 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.026564805 max: 0.5996312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012897878 -> dtInletScale=465.19282 fluxAdjustedLocalCo dtLocalScale=1.000615, dtInletScale=465.19282 -> dtScale=1.000615 deltaT = 0.86247853 Time = 130.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.5127937e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 4.9521413e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.5928705e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0396747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002172906, Final residual = 2.1007713e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954085e-07, Final residual = 5.9869308e-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 = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6010856e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0487095e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6019056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496023e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039361676, Final residual = 9.6362615e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6380459e-09, Final residual = 5.6664495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6019838e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496864e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.601991e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9916429e-05, Final residual = 5.9759512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9859043e-09, Final residual = 3.7004237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6019915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6019915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733293e-05, Final residual = 6.4954509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4923713e-09, Final residual = 4.4654968e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6019916e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496949e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6019917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496949e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331427e-06, Final residual = 1.7520557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574568e-09, Final residual = 4.446605e-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 = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6019915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496947e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834333 0 0.45241541 water fraction, min, max = 0.036935225 4.6019915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830904 0 0.45241541 water fraction, min, max = 0.036969516 5.0496946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340478e-06, Final residual = 7.340374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3451308e-09, Final residual = 8.7472676e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 730.43 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.026769532 max: 0.59977315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905507 -> dtInletScale=464.9178 fluxAdjustedLocalCo dtLocalScale=1.0003782, dtInletScale=464.9178 -> dtScale=1.0003782 deltaT = 0.86273374 Time = 131.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.5401297e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.0771385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6375999e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1836462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021492862, Final residual = 1.958458e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534315e-07, Final residual = 3.8303021e-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 = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6475474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1945772e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6485353e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1956525e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040425265, Final residual = 7.2839859e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898666e-09, Final residual = 7.5030416e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6486357e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1957665e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6486456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1957772e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1370724e-05, Final residual = 9.0501275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570869e-09, Final residual = 1.9685517e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6486448e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.195775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6486446e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1957747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294767e-05, Final residual = 6.703532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081189e-09, Final residual = 4.4177884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6486454e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1957763e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6486455e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1957765e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200844e-06, Final residual = 1.3549696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585511e-09, Final residual = 1.7365101e-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 = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6486452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1957758e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827474 0 0.45241541 water fraction, min, max = 0.037003816 5.6486451e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824044 0 0.45241541 water fraction, min, max = 0.037038117 6.1957757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176899e-06, Final residual = 6.9342091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9374229e-09, Final residual = 3.7413225e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 735.44 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.026994253 max: 0.59968265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012909326 -> dtInletScale=464.78027 fluxAdjustedLocalCo dtLocalScale=1.0005292, dtInletScale=464.78027 -> dtScale=1.0005292 deltaT = 0.8631169 Time = 132.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.7949923e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.4508763e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9135653e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5803988e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021635726, Final residual = 1.8397295e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348196e-07, Final residual = 5.1443661e-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 = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9256031e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5936132e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9267926e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5949075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040059517, Final residual = 1.1981083e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.198858e-08, Final residual = 4.5487327e-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 = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.926915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5950484e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9269272e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5950616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276159e-05, Final residual = 9.88305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8789877e-09, Final residual = 1.3385085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9269248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5950558e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9269243e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5950552e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917589e-05, Final residual = 3.5025861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065228e-09, Final residual = 2.9487856e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9269258e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5950583e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9269261e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5950586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517728e-06, Final residual = 2.3493882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577284e-09, Final residual = 7.211734e-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 = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9269254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.5950572e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820613 0 0.45241541 water fraction, min, max = 0.037072432 6.9269252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817181 0 0.45241541 water fraction, min, max = 0.037106748 7.595057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560316e-06, Final residual = 6.8772656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8821698e-09, Final residual = 7.9736811e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 740.45 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.027213866 max: 0.5995995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012915059 -> dtInletScale=464.57395 fluxAdjustedLocalCo dtLocalScale=1.0006679, dtInletScale=464.57395 -> dtScale=1.0006679 deltaT = 0.86362837 Time = 133.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.3266402e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.9118805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.470804e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.9800107e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021560845, Final residual = 1.2999387e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962739e-07, Final residual = 1.8976842e-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 = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040223016, Final residual = 1.2302724e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.231345e-08, Final residual = 2.8856005e-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 = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.4113074e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.5972113e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.4113095e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.5972137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0979606e-05, Final residual = 5.2556505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.261387e-09, Final residual = 4.9772072e-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 = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061367e-05, Final residual = 3.4918846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4896e-09, Final residual = 1.0000446e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.277003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.3395731e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.277003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.3395731e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.064683e-06, Final residual = 9.5860715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5893157e-09, Final residual = 1.5410563e-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 = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813748 0 0.45241541 water fraction, min, max = 0.037141084 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810314 0 0.45241541 water fraction, min, max = 0.03717542 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.601827e-06, Final residual = 4.4607275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4609293e-09, Final residual = 7.264264e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 745.32 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.027452073 max: 0.59945377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012922713 -> dtInletScale=464.29881 fluxAdjustedLocalCo dtLocalScale=1.0009112, dtInletScale=464.29881 -> dtScale=1.0009112 deltaT = 0.86439684 Time = 134.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021037482, Final residual = 9.3548541e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3284761e-08, Final residual = 5.6106127e-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 = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 8.7399954e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 9.228453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 8.7406999e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 9.2292177e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040609685, Final residual = 1.8775049e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.878921e-08, Final residual = 2.3891569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 9.0590927e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 9.8399847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 9.0591029e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 9.8399958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319036e-05, Final residual = 9.7117895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7119002e-09, Final residual = 1.2989131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 1.0389718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 1.1384101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 1.0389717e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 1.13841e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319353e-05, Final residual = 5.024898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263918e-09, Final residual = 1.9006926e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 1.0389718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 1.1384104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 1.0389719e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 1.1384104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.059261e-06, Final residual = 6.9686623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9685938e-09, Final residual = 1.03812e-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 = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806877 0 0.45241541 water fraction, min, max = 0.037209786 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803441 0 0.45241541 water fraction, min, max = 0.037244153 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317001e-06, Final residual = 5.129907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1308714e-09, Final residual = 6.1166412e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 750.34 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.027720776 max: 0.59947103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012934211 -> dtInletScale=463.88603 fluxAdjustedLocalCo dtLocalScale=1.0008824, dtInletScale=463.88603 -> dtScale=1.0008824 deltaT = 0.86503837 Time = 135.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020530101, Final residual = 9.2414894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2154247e-08, Final residual = 2.0235803e-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 = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.5854362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 8.931805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.5859329e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 8.9323441e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041471322, Final residual = 1.5737528e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748267e-08, Final residual = 2.3727225e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.8842949e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 9.5047427e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.8843028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 9.5047512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.30756e-05, Final residual = 2.7221084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7260204e-09, Final residual = 1.4185851e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 1.2708743e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 1.3920399e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 1.2708741e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 1.3920398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640809e-05, Final residual = 4.4987498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4991875e-09, Final residual = 4.8637043e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.2699573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 8.3260748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.2699573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 8.3260748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1385959e-06, Final residual = 1.9366253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416817e-09, Final residual = 4.7347002e-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 = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800001 0 0.45241541 water fraction, min, max = 0.037278545 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796562 0 0.45241541 water fraction, min, max = 0.037312937 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254509e-06, Final residual = 6.4887908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4955592e-09, Final residual = 2.3385132e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 755.24 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.027973667 max: 0.59946422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943811 -> dtInletScale=463.54201 fluxAdjustedLocalCo dtLocalScale=1.0008938, dtInletScale=463.54201 -> dtScale=1.0008938 deltaT = 0.86580958 Time = 135.967 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 = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 8.8346866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 9.5159671e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 8.9504632e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 9.6418769e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020360629, Final residual = 8.5805445e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5573132e-08, Final residual = 4.1530572e-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 = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 1.5530201e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 1.7005431e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 1.5532696e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 1.7008143e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040780503, Final residual = 4.0248514e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0273759e-08, Final residual = 1.2027419e-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 = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 9.3483461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 1.0395219e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 9.3483559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 1.0395229e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4030105e-05, Final residual = 5.4274478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4272517e-09, Final residual = 9.5041035e-10, 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 = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392671e-05, Final residual = 4.0382998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0391826e-09, Final residual = 7.4526911e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 8.8048876e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 9.3524643e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 8.8048874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 9.3524642e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1827391e-06, Final residual = 4.7844915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7850312e-09, Final residual = 3.3634313e-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 = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079312 0 0.45241541 water fraction, min, max = 0.03734736 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789678 0 0.45241541 water fraction, min, max = 0.037381782 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262893e-06, Final residual = 9.0127838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0123367e-09, Final residual = 6.8801996e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 760.26 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.028254402 max: 0.59958861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012955351 -> dtInletScale=463.12911 fluxAdjustedLocalCo dtLocalScale=1.0006861, dtInletScale=463.12911 -> dtScale=1.0006861 deltaT = 0.86632456 Time = 136.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.2778425e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 8.3529189e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.2905759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 8.3667647e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002042274, Final residual = 6.6662969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6479505e-08, Final residual = 2.2608139e-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 = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 1.8966081e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 2.0760611e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 1.8969083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 2.0763873e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039971686, Final residual = 3.8280233e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8304499e-08, Final residual = 3.5276294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.300401e-05, Final residual = 8.6984725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6973096e-09, Final residual = 9.936988e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052872e-05, Final residual = 6.4179079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225758e-09, Final residual = 2.044971e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 9.3220692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.7889997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 9.3220688e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2374001e-06, Final residual = 2.5790186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792002e-09, Final residual = 1.2276298e-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 = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786233 0 0.45241541 water fraction, min, max = 0.037416225 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782789 0 0.45241541 water fraction, min, max = 0.037450669 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432476e-06, Final residual = 7.3501627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3517237e-09, Final residual = 3.6073219e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 765 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.028497532 max: 0.5995436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963056 -> dtInletScale=462.85381 fluxAdjustedLocalCo dtLocalScale=1.0007612, dtInletScale=462.85381 -> dtScale=1.0007612 deltaT = 0.86696924 Time = 137.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 1.0795899e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 1.3611292e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 1.1272544e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 1.4129503e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020044482, Final residual = 6.5961418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5784198e-08, Final residual = 7.2882643e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040404165, Final residual = 3.5557519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584111e-08, Final residual = 9.2584235e-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 = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2847347e-05, Final residual = 2.8892232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8901894e-09, Final residual = 2.9695349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 9.1291822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 9.9749673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 9.1291829e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 9.974968e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.437814e-05, Final residual = 4.1532706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1610326e-09, Final residual = 3.6037705e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 8.2088662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454886e-06, Final residual = 2.5488152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642459e-09, Final residual = 5.1892435e-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 = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 8.3768375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779342 0 0.45241541 water fraction, min, max = 0.037485137 8.3768376e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775895 0 0.45241541 water fraction, min, max = 0.037519606 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352897e-06, Final residual = 9.786269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7856374e-09, Final residual = 8.9966041e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 769.89 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.028749292 max: 0.59951776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012972703 -> dtInletScale=462.50963 fluxAdjustedLocalCo dtLocalScale=1.0008044, dtInletScale=462.50963 -> dtScale=1.0008044 deltaT = 0.86761498 Time = 138.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020070604, Final residual = 9.3180153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2931466e-08, Final residual = 1.8851484e-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 = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040640067, Final residual = 3.6417184e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442793e-08, Final residual = 3.8602847e-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 = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2121453e-05, Final residual = 3.4316759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335884e-09, Final residual = 5.4146541e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183749e-05, Final residual = 4.5621761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5625725e-09, Final residual = 1.409205e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5201083e-06, Final residual = 2.2728462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755016e-09, Final residual = 3.0483178e-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 = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772446 0 0.45241541 water fraction, min, max = 0.037554101 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768996 0 0.45241541 water fraction, min, max = 0.037588595 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547261e-06, Final residual = 5.9187176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9159939e-09, Final residual = 5.4323128e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 774.67 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.029016898 max: 0.59952858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012982365 -> dtInletScale=462.1654 fluxAdjustedLocalCo dtLocalScale=1.0007863, dtInletScale=462.1654 -> dtScale=1.0007863 deltaT = 0.86826178 Time = 139.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020599515, Final residual = 9.4738622e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4471858e-08, Final residual = 2.4432033e-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 = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 8.5312058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003953704, Final residual = 2.0038176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052126e-08, Final residual = 4.259859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 1.2453548e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 1.605936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 1.2453579e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 1.6059394e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.264665e-05, Final residual = 2.6829075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880151e-09, Final residual = 5.2472726e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 1.2752794e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 1.6633673e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 1.2752796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 1.6633676e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449542e-05, Final residual = 8.3875297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3866819e-09, Final residual = 4.6597626e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 3.4387382e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 3.7605462e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 3.4387383e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 3.7605463e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044353e-06, Final residual = 9.4189249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4190898e-09, Final residual = 1.4382531e-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 = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 2.0333719e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 3.1183692e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765544 0 0.45241541 water fraction, min, max = 0.037623115 2.0333721e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762092 0 0.45241541 water fraction, min, max = 0.037657636 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176816e-06, Final residual = 7.1406406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1409211e-09, Final residual = 3.8653474e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 779.23 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.029278438 max: 0.59938037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012992043 -> dtInletScale=461.82112 fluxAdjustedLocalCo dtLocalScale=1.0010338, dtInletScale=461.82112 -> dtScale=1.0010338 deltaT = 0.86903932 Time = 140.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1121351e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.4958888e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1793429e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.569107e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00209757, Final residual = 1.3442803e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402642e-07, Final residual = 4.5539132e-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 = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1859775e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.5764119e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1866163e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.5771055e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003914478, Final residual = 3.9112026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.914179e-08, Final residual = 6.1585004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1866722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.5771629e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1866769e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.577168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4180653e-05, Final residual = 7.5853164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818342e-09, Final residual = 6.9388596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1866772e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.5771681e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1866772e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.5771681e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679038e-05, Final residual = 7.486388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4871569e-09, Final residual = 1.2598908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1866774e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.5771685e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 4.1866774e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 4.5771686e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7129948e-06, Final residual = 4.6733933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6779719e-09, Final residual = 2.3257859e-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 = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758637 0 0.45241541 water fraction, min, max = 0.037692187 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755182 0 0.45241541 water fraction, min, max = 0.037726738 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978891e-06, Final residual = 5.6097617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.609038e-09, Final residual = 3.5381026e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 784.17 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.029540338 max: 0.59930973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013003678 -> dtInletScale=461.40791 fluxAdjustedLocalCo dtLocalScale=1.0011518, dtInletScale=461.40791 -> dtScale=1.0011518 deltaT = 0.86994836 Time = 141.176 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 = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 3.4901203e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 3.8944577e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 3.5581169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 3.9683439e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020810334, Final residual = 1.7389618e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337972e-07, Final residual = 7.0058835e-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 = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039433637, Final residual = 5.0899639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940048e-09, Final residual = 7.7301835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 3.2254144e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 3.3238461e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 3.2254152e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 3.3238469e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5230528e-05, Final residual = 1.957107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652139e-09, Final residual = 5.1214344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 4.650579e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 5.5674951e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 4.6505804e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 5.5674953e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105559e-05, Final residual = 5.1995788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.206433e-09, Final residual = 4.2138007e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 5.0938804e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 5.5674955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 5.0938804e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 5.5674955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690873e-06, Final residual = 1.8760842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865754e-09, Final residual = 4.7784872e-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 = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751723 0 0.45241541 water fraction, min, max = 0.037761325 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748265 0 0.45241541 water fraction, min, max = 0.037795912 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135756e-06, Final residual = 6.0773181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0788299e-09, Final residual = 7.9631738e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 789.03 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.029809571 max: 0.59941196 fluxAdjustedLocalCo inlet-based: CoInlet=0.001301728 -> dtInletScale=460.92577 fluxAdjustedLocalCo dtLocalScale=1.000981, dtInletScale=460.92577 -> dtScale=1.000981 deltaT = 0.87072917 Time = 142.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 3.192049e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 3.2721765e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 3.2055026e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 3.2867934e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020363817, Final residual = 1.5014658e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970835e-07, Final residual = 5.2454158e-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 = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 3.1183694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040394905, Final residual = 7.5263342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5324453e-09, Final residual = 3.5796253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 3.9519775e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 4.718611e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 3.9519839e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 4.7186179e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5321776e-05, Final residual = 3.424224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283772e-09, Final residual = 4.2107767e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 3.3379355e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 3.5398596e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 3.3379357e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 3.5398597e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698522e-05, Final residual = 3.7954498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.802077e-09, Final residual = 6.6891822e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 5.5571309e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 6.7675177e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 5.5571305e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 6.7675177e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353055e-06, Final residual = 2.6261975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269034e-09, Final residual = 1.7022554e-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 = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 5.9493911e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 6.7675172e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744803 0 0.45241541 water fraction, min, max = 0.03783053 5.9493915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741341 0 0.45241541 water fraction, min, max = 0.037865149 6.7675172e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194929e-06, Final residual = 5.6248191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6327326e-09, Final residual = 4.0826404e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 793.82 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.030075878 max: 0.59952199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013028964 -> dtInletScale=460.51245 fluxAdjustedLocalCo dtLocalScale=1.0007973, dtInletScale=460.51245 -> dtScale=1.0007973 deltaT = 0.87138101 Time = 142.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.3940301e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.0773181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5126173e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2064173e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020493075, Final residual = 7.2855262e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2644507e-08, Final residual = 7.4862612e-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 = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5241893e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2191287e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5252919e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2203252e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040302513, Final residual = 2.401253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022633e-08, Final residual = 2.590044e-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 = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5253972e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2204425e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.525407e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2204531e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342073e-05, Final residual = 8.1938187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.195695e-09, Final residual = 1.690094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5254057e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2204497e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5254053e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2204493e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494462e-05, Final residual = 4.1576026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645605e-09, Final residual = 7.6662621e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5254063e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2204513e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5254065e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2204515e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9670616e-06, Final residual = 4.6991265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7058549e-09, Final residual = 5.7812176e-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 = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.525406e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2204504e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737877 0 0.45241541 water fraction, min, max = 0.037899793 7.5254059e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734412 0 0.45241541 water fraction, min, max = 0.037934437 8.2204503e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1149996e-06, Final residual = 4.3366891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457425e-09, Final residual = 3.554436e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 798.69 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.030356043 max: 0.59960066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013038717 -> dtInletScale=460.16796 fluxAdjustedLocalCo dtLocalScale=1.000666, dtInletScale=460.16796 -> dtScale=1.000666 deltaT = 0.87190326 Time = 143.79 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 = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020709443, Final residual = 6.2367176e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2186197e-08, Final residual = 9.7871042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 9.1357151e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 9.9765268e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 9.1370315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 9.977955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038618574, Final residual = 7.8244068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8348225e-09, Final residual = 5.1407256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 9.1371634e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 9.978108e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 9.1371764e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 9.978122e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1400921e-05, Final residual = 7.4811269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4863625e-09, Final residual = 3.0473565e-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 = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 9.1371724e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 9.7697329e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 9.1371715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 9.7697338e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701797e-05, Final residual = 6.2536189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2563617e-09, Final residual = 4.0518622e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 9.1371734e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 9.9781158e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 9.1371737e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 9.9781162e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3745166e-06, Final residual = 1.9463541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526611e-09, Final residual = 5.3413436e-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 = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730946 0 0.45241541 water fraction, min, max = 0.037969102 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10727479 0 0.45241541 water fraction, min, max = 0.038003767 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307604e-06, Final residual = 5.5664849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667246e-09, Final residual = 1.1324622e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 803.62 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.030628243 max: 0.5995845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013046532 -> dtInletScale=459.89233 fluxAdjustedLocalCo dtLocalScale=1.000693, dtInletScale=459.89233 -> dtScale=1.000693 deltaT = 0.87242622 Time = 144.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020210795, Final residual = 5.6510895e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6341484e-08, Final residual = 8.8541678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 1.1084448e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 1.2101046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 1.1086018e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 1.2102749e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039170944, Final residual = 7.7868384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7921085e-09, Final residual = 4.1365562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 1.1086173e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 1.2102928e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 1.1086188e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 1.2102944e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1674132e-05, Final residual = 5.388445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.394872e-09, Final residual = 6.022696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 1.1086181e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 1.2102927e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 1.1086179e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 1.2102926e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144071e-05, Final residual = 5.7631385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7668773e-09, Final residual = 2.6332379e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.631892e-06, Final residual = 1.8675082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756487e-09, Final residual = 2.8642047e-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 = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724011 0 0.45241541 water fraction, min, max = 0.038038453 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720542 0 0.45241541 water fraction, min, max = 0.038073139 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797646e-06, Final residual = 6.6407121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409039e-09, Final residual = 6.9594448e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 808.52 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.030900204 max: 0.59955877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054357 -> dtInletScale=459.61666 fluxAdjustedLocalCo dtLocalScale=1.0007359, dtInletScale=459.61666 -> dtScale=1.0007359 deltaT = 0.87294989 Time = 145.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020076283, Final residual = 1.3596485e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556395e-07, Final residual = 2.2454268e-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 = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 9.3204696e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 1.0027634e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 9.3214239e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 1.0028668e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003979428, Final residual = 2.0265977e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276885e-08, Final residual = 3.8580509e-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 = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.161151e-05, Final residual = 3.1174981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247767e-09, Final residual = 1.9552798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 9.3745633e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 1.013063e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 9.3745641e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 1.0130631e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627721e-05, Final residual = 4.5230587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5256956e-09, Final residual = 4.5127915e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.166506e-06, Final residual = 9.8891035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8878937e-09, Final residual = 1.349646e-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 = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717071 0 0.45241541 water fraction, min, max = 0.038107845 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713601 0 0.45241541 water fraction, min, max = 0.038142552 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483143e-06, Final residual = 5.3752321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717621e-09, Final residual = 5.3272711e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 813.32 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.031187399 max: 0.59951016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062193 -> dtInletScale=459.34094 fluxAdjustedLocalCo dtLocalScale=1.0008171, dtInletScale=459.34094 -> dtScale=1.0008171 deltaT = 0.87360545 Time = 146.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020308854, Final residual = 7.7838607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7606483e-08, Final residual = 9.2644258e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 1.3455583e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 1.7766854e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 1.3461621e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 1.7769293e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038636082, Final residual = 1.8736087e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745632e-08, Final residual = 2.7196611e-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 = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 9.7307331e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 1.0814719e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 9.7307398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 1.0814726e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9630687e-05, Final residual = 2.8656631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.876351e-09, Final residual = 1.4740749e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 1.2666244e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 1.6451918e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 1.2666247e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 1.6451921e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.279951e-05, Final residual = 4.7983103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7996405e-09, Final residual = 7.5232254e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 8.576236e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 8.5976759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 8.5762359e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 8.5976759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.87723e-06, Final residual = 8.1842592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889877e-09, Final residual = 1.1257911e-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 = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710127 0 0.45241541 water fraction, min, max = 0.038177284 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706654 0 0.45241541 water fraction, min, max = 0.038212017 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255175e-06, Final residual = 4.2292929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287134e-09, Final residual = 4.1530948e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 818.08 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.031457578 max: 0.59962977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013072002 -> dtInletScale=458.99625 fluxAdjustedLocalCo dtLocalScale=1.0006174, dtInletScale=458.99625 -> dtScale=1.0006174 deltaT = 0.87413069 Time = 147.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00201365, Final residual = 1.1687626e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651871e-07, Final residual = 2.677063e-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 = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038999691, Final residual = 2.2111019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122029e-08, Final residual = 2.6329003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 8.5529404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0216532e-05, Final residual = 3.8171853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8221983e-09, Final residual = 3.838747e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 8.7230527e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 8.8796414e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 8.7230529e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 8.8796417e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579143e-05, Final residual = 4.8323738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8358344e-09, Final residual = 1.6821104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 1.9719377e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 2.150985e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 1.9719378e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 2.1509851e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790171e-06, Final residual = 2.0759587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0831603e-09, Final residual = 2.0739322e-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 = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 9.5892058e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 1.0543089e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703179 0 0.45241541 water fraction, min, max = 0.038246771 9.589206e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699703 0 0.45241541 water fraction, min, max = 0.038281524 1.054309e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518555e-06, Final residual = 7.935055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374419e-09, Final residual = 9.3275029e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 823.05 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.031701545 max: 0.59968846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013079862 -> dtInletScale=458.72045 fluxAdjustedLocalCo dtLocalScale=1.0005195, dtInletScale=458.72045 -> dtScale=1.0005195 deltaT = 0.8745251 Time = 148.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.6832399e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 2.3664592e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.796444e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 2.4893069e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019927472, Final residual = 5.8826944e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8644548e-08, Final residual = 7.2930203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.054309e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 1.054309e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.054309e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 1.054309e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039888338, Final residual = 2.7677892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.769557e-08, Final residual = 9.3817067e-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 = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.0614522e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 1.0680289e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.0614523e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 1.0680289e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2040413e-05, Final residual = 3.3027085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.299164e-09, Final residual = 4.5991181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 2.386047e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 2.60196e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 2.3860469e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 2.6019599e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.371217e-05, Final residual = 4.1404371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1490782e-09, Final residual = 1.1956581e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.9296243e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 2.6019604e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.9296239e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 2.6019605e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901239e-06, Final residual = 3.7628782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606739e-09, Final residual = 1.1121719e-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 = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.7865479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 2.4606974e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696227 0 0.45241541 water fraction, min, max = 0.038316293 1.786548e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069275 0 0.45241541 water fraction, min, max = 0.038351063 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.589311e-06, Final residual = 5.3345704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3467146e-09, Final residual = 2.8748098e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 827.69 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.031973719 max: 0.59963323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013085763 -> dtInletScale=458.51357 fluxAdjustedLocalCo dtLocalScale=1.0006117, dtInletScale=458.51357 -> dtScale=1.0006117 deltaT = 0.8750516 Time = 149.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001994873, Final residual = 1.1025973e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991069e-07, Final residual = 3.9360045e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.7283259e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.9750594e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.7286447e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.9754044e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040128201, Final residual = 3.054942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568301e-08, Final residual = 6.1681652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.7512385e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 3.0187792e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.7512403e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 3.0187812e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477472e-05, Final residual = 2.4730508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.472981e-09, Final residual = 2.92266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.6441172e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.8130158e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.6441174e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.813016e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620448e-05, Final residual = 2.2157478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2162516e-09, Final residual = 2.4063991e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5961384e-06, Final residual = 2.8099865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.811533e-09, Final residual = 3.5053904e-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 = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689271 0 0.45241541 water fraction, min, max = 0.038385853 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685792 0 0.45241541 water fraction, min, max = 0.038420643 2.4606975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851804e-06, Final residual = 5.7544112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7569814e-09, Final residual = 2.9171795e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 832.63 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.032241488 max: 0.59965256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013093641 -> dtInletScale=458.23769 fluxAdjustedLocalCo dtLocalScale=1.0005794, dtInletScale=458.23769 -> dtScale=1.0005794 deltaT = 0.87544696 Time = 149.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 2.6384922e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 2.8315642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 2.6703424e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 2.8661136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019998418, Final residual = 1.2255297e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214757e-07, Final residual = 3.0910164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 3.4861647e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 3.7996418e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 3.4866326e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 3.800149e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040460237, Final residual = 3.3289504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.332779e-09, Final residual = 2.3606207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 2.5431984e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 2.6191828e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 2.5431988e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 2.6191832e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4437327e-05, Final residual = 4.4798099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847773e-09, Final residual = 2.208334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 3.4866806e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 3.800202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 3.4866806e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 3.8002019e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254759e-05, Final residual = 3.8000772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044969e-09, Final residual = 7.5121513e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 3.4866807e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 3.8002023e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 3.4866808e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 3.8002023e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379207e-06, Final residual = 1.7420828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438907e-09, Final residual = 2.6410705e-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 = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 2.8408714e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 3.1910148e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682311 0 0.45241541 water fraction, min, max = 0.038455449 2.8408716e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067883 0 0.45241541 water fraction, min, max = 0.038490255 3.191015e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975133e-06, Final residual = 5.002649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0055921e-09, Final residual = 6.0078194e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 837.49 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.032516722 max: 0.59955354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013099557 -> dtInletScale=458.03075 fluxAdjustedLocalCo dtLocalScale=1.0007447, dtInletScale=458.03075 -> dtScale=1.0007447 deltaT = 0.87597473 Time = 150.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 4.1415743e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.5130202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 4.2043225e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.5811911e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019928831, Final residual = 1.2636801e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594659e-07, Final residual = 2.3217573e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 4.2103017e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.5877663e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 4.2108603e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.5883718e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039790587, Final residual = 1.1696558e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705798e-08, Final residual = 3.3551646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 3.3651584e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 3.5255768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 3.3651594e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 3.5255778e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994507e-05, Final residual = 4.3982195e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4021532e-09, Final residual = 2.1027292e-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 = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 3.6658391e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.103238e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 3.6658395e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.1032385e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681986e-05, Final residual = 6.6186784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6146361e-09, Final residual = 1.2856951e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 3.7749148e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.3127916e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 3.7749146e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.3127913e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5687294e-06, Final residual = 9.8362261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8411788e-09, Final residual = 2.3792525e-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 = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 4.2109186e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.5884368e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675348 0 0.45241541 water fraction, min, max = 0.038525081 4.2109185e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671865 0 0.45241541 water fraction, min, max = 0.038559908 4.5884368e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026158e-06, Final residual = 3.6845845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935997e-09, Final residual = 1.0928442e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 842.52 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.032808503 max: 0.59948095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013107455 -> dtInletScale=457.75478 fluxAdjustedLocalCo dtLocalScale=1.0008658, dtInletScale=457.75478 -> dtScale=1.0008658 deltaT = 0.87663544 Time = 151.66 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 = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 4.9994631e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.4466085e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0748181e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5284619e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019879035, Final residual = 1.8107365e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045136e-07, Final residual = 4.3817995e-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 = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0819861e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5363469e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0826551e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5370719e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039417297, Final residual = 7.9010749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9104404e-09, Final residual = 2.2685507e-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 = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0827229e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5371519e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0827296e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5371591e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5678644e-05, Final residual = 9.1807279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1811647e-09, Final residual = 2.3807675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0827287e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5371569e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0827285e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5371566e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572755e-05, Final residual = 5.367222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3709699e-09, Final residual = 1.1683267e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0827293e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5371582e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0827295e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5371584e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9934889e-06, Final residual = 1.6423374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527396e-09, Final residual = 6.2751327e-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 = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.0827291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5371576e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066838 0 0.45241541 water fraction, min, max = 0.038594761 5.082729e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664894 0 0.45241541 water fraction, min, max = 0.038629614 5.5371575e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173558e-06, Final residual = 4.3115167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212492e-09, Final residual = 1.4909945e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 847.34 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.033089636 max: 0.59959955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013117341 -> dtInletScale=457.40978 fluxAdjustedLocalCo dtLocalScale=1.0006679, dtInletScale=457.40978 -> dtScale=1.0006679 deltaT = 0.87716481 Time = 152.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.0317484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.5696902e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1221831e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.667907e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019799052, Final residual = 1.2098703e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057838e-07, Final residual = 1.4971826e-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 = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1307911e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6773978e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1315954e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6782694e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039183989, Final residual = 6.4261556e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4388112e-09, Final residual = 1.2364003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1316733e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6783583e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1316807e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6783663e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4671488e-05, Final residual = 2.8804681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051528e-09, Final residual = 5.4424266e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1316794e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6783632e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1316791e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6783629e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999842e-05, Final residual = 3.9191115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9296556e-09, Final residual = 8.5505051e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1316802e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6783652e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1316804e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6783654e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7457297e-06, Final residual = 2.4724608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724776e-09, Final residual = 4.0413094e-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 = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1316799e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6783642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661407 0 0.45241541 water fraction, min, max = 0.038664489 6.1316798e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065792 0 0.45241541 water fraction, min, max = 0.038699363 6.6783641e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232641e-06, Final residual = 6.1963666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2006457e-09, Final residual = 9.2812038e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 852.16 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.033411275 max: 0.59974425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013125262 -> dtInletScale=457.13373 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=457.13373 -> dtScale=1.0004264 deltaT = 0.87742978 Time = 153.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 7.0278669e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 7.3165684e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 7.0750508e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 7.3677073e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019528871, Final residual = 1.5661785e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.561094e-07, Final residual = 4.8376751e-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 = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 6.8899954e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 7.0082833e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 6.8901438e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 7.0084437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039374475, Final residual = 3.192634e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949245e-08, Final residual = 2.9403992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 6.7618078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 6.7618078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 6.7618078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 6.7618078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4277022e-05, Final residual = 3.0974487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1012182e-09, Final residual = 4.64386e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 6.8580242e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 6.9467079e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 6.8580245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 6.9467081e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897243e-05, Final residual = 5.7422631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7411862e-09, Final residual = 7.8450136e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 6.7618078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 6.7618078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 6.7618078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 6.7618078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6605262e-06, Final residual = 4.3316053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3302775e-09, Final residual = 2.2539233e-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 = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 7.350936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 7.8939402e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654431 0 0.45241541 water fraction, min, max = 0.038734247 7.3509363e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10650943 0 0.45241541 water fraction, min, max = 0.038769132 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456689e-06, Final residual = 8.7507063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7584118e-09, Final residual = 2.3311326e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 857.14 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.033664887 max: 0.59978604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013129227 -> dtInletScale=456.99568 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=456.99568 -> dtScale=1.0003567 deltaT = 0.87769494 Time = 154.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 8.7647439e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 9.5417741e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 8.8947034e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 9.6828668e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019886757, Final residual = 1.9364707e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301438e-07, Final residual = 4.3171828e-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 = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039380787, Final residual = 1.8510127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524205e-08, Final residual = 4.5351392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 8.3328868e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 8.737556e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 8.3328885e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 8.7375578e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.396937e-05, Final residual = 2.8972098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025422e-09, Final residual = 9.7752779e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 8.9083204e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 9.6978869e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 8.9083202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 9.6978867e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586816e-05, Final residual = 3.9166552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175933e-09, Final residual = 1.6543191e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 7.8939404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4926973e-06, Final residual = 4.1357136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1368206e-09, Final residual = 9.4805094e-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 = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 8.0670645e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 8.2266686e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647453 0 0.45241541 water fraction, min, max = 0.038804027 8.0670645e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643964 0 0.45241541 water fraction, min, max = 0.038838923 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557341e-06, Final residual = 4.7680278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695922e-09, Final residual = 1.8722514e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 861.87 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.033961562 max: 0.59984379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013133195 -> dtInletScale=456.85762 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=456.85762 -> dtScale=1.0002604 deltaT = 0.87782761 Time = 155.17 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 = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020181805, Final residual = 1.8476495e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414402e-07, Final residual = 5.9667834e-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 = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039113774, Final residual = 3.4700007e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723067e-08, Final residual = 9.5858501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 8.2266687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5424071e-05, Final residual = 5.5992021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021272e-09, Final residual = 1.1969967e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.9771043e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 9.6690915e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.9771056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 9.6690929e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581434e-05, Final residual = 4.0242454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265211e-09, Final residual = 7.4454044e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 1.0728235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 1.1676275e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 1.0728236e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 1.1676275e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9288957e-06, Final residual = 2.4126965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192289e-09, Final residual = 3.5227911e-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 = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.7308679e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 9.1957965e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640474 0 0.45241541 water fraction, min, max = 0.038873823 8.730868e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10636984 0 0.45241541 water fraction, min, max = 0.038908724 9.1957966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242675e-06, Final residual = 6.4988356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5012622e-09, Final residual = 9.5113865e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 866.7 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.034240355 max: 0.59986685 fluxAdjustedLocalCo inlet-based: CoInlet=0.001313518 -> dtInletScale=456.78858 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=456.78858 -> dtScale=1.000222 deltaT = 0.87796033 Time = 156.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2706776e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.3826648e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.289314e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.4028908e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020117274, Final residual = 1.8184161e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121896e-07, Final residual = 7.7720319e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2910741e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.404833e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2912377e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.4050102e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040121802, Final residual = 3.3423477e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456592e-09, Final residual = 1.1303174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.0581176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.1858943e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.058118e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.1858947e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5138455e-05, Final residual = 3.2041232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.216154e-09, Final residual = 3.9542169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2912556e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.4050308e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2912555e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.4050307e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451888e-05, Final residual = 6.0016603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0030036e-09, Final residual = 1.3556456e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2912558e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.4050314e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2912559e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.4050314e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411319e-06, Final residual = 4.2595147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597054e-09, Final residual = 3.2091965e-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 = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2912557e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.4050311e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633493 0 0.45241541 water fraction, min, max = 0.038943629 1.2912557e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630002 0 0.45241541 water fraction, min, max = 0.038978535 1.4050311e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569644e-06, Final residual = 6.8080996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8080064e-09, Final residual = 2.694974e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 871.39 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.034531195 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013137166 -> dtInletScale=456.71952 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=456.71952 -> dtScale=1.0000939 deltaT = 0.87796033 Time = 156.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5286596e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6629812e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5509565e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6871761e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019959116, Final residual = 1.8177962e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113654e-07, Final residual = 7.480864e-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 = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5530564e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6894916e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5532511e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897025e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004007726, Final residual = 3.7833663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7866308e-08, Final residual = 4.2346045e-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 = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5532712e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897267e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5532732e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897289e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5908979e-05, Final residual = 3.0333024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416859e-09, Final residual = 5.7577269e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5532722e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897265e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.553272e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897263e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016766e-05, Final residual = 4.7188677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7227433e-09, Final residual = 8.2922908e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5532724e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897272e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5532725e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897273e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.164098e-06, Final residual = 2.4051685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083917e-09, Final residual = 6.6823105e-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 = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5532723e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897269e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626512 0 0.45241541 water fraction, min, max = 0.039013441 1.5532722e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623021 0 0.45241541 water fraction, min, max = 0.039048347 1.6897268e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431371e-06, Final residual = 6.2357205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412384e-09, Final residual = 9.3333329e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 876.29 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.034800693 max: 0.5999446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013137166 -> dtInletScale=456.71952 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=456.71952 -> dtScale=1.0000923 deltaT = 0.87796033 Time = 157.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8379681e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 1.9989987e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8646337e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0279295e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019354232, Final residual = 1.7423892e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362897e-07, Final residual = 6.2537741e-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 = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8671411e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0306954e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8673734e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309471e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040534334, Final residual = 2.6101227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.612376e-08, Final residual = 4.2322434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8673982e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309775e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8674008e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309803e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5059047e-05, Final residual = 6.4006583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4030768e-09, Final residual = 1.3720329e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8674001e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309788e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8674e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309786e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458625e-05, Final residual = 4.2481857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2500204e-09, Final residual = 5.7823798e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8674002e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309791e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8674003e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309791e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094153e-06, Final residual = 3.5799451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805976e-09, Final residual = 1.4710353e-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 = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8674002e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309789e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10619531 0 0.45241541 water fraction, min, max = 0.039083252 1.8674001e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061604 0 0.45241541 water fraction, min, max = 0.039118158 2.0309789e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581411e-06, Final residual = 4.4993185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965926e-09, Final residual = 1.7355742e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 881.04 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.035062252 max: 0.59998169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013137166 -> dtInletScale=456.71952 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=456.71952 -> dtScale=1.0000305 deltaT = 0.87796033 Time = 158.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2086522e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4016169e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.240532e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4361997e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019218659, Final residual = 1.7084953e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024256e-07, Final residual = 3.3536434e-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 = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2435384e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.439529e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2438178e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398317e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004106226, Final residual = 2.5959911e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978011e-08, Final residual = 3.3330462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2438458e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398647e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2438486e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6847829e-05, Final residual = 5.3558226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3596718e-09, Final residual = 1.3226106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2438481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.243848e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398663e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352762e-05, Final residual = 3.4947353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4974509e-09, Final residual = 4.6688945e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2438481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398666e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2438481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398666e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3089685e-06, Final residual = 9.0151297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0166181e-09, Final residual = 1.2904029e-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 = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2438481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061255 0 0.45241541 water fraction, min, max = 0.039153064 2.2438481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609059 0 0.45241541 water fraction, min, max = 0.03918797 2.4398665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896224e-06, Final residual = 8.2538975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563332e-09, Final residual = 4.7900754e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 885.59 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.035364976 max: 0.60005837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013137166 -> dtInletScale=456.71952 fluxAdjustedLocalCo dtLocalScale=0.99990273, dtInletScale=456.71952 -> dtScale=0.99990273 deltaT = 0.87782752 Time = 159.56 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 = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6527036e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.8838141e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6907979e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.9251325e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019219108, Final residual = 3.4985418e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4858824e-08, Final residual = 1.841372e-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 = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6943861e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.9291082e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6947194e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.9294693e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040078805, Final residual = 2.2446378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458479e-08, Final residual = 5.7437441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4463117e-05, Final residual = 2.4566327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4738866e-09, Final residual = 4.8256391e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6441398e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.6582543e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6441398e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.6582543e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533082e-05, Final residual = 6.3030366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3084012e-09, Final residual = 4.3527468e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129558e-06, Final residual = 6.5711067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713551e-09, Final residual = 9.8040313e-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 = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605569 0 0.45241541 water fraction, min, max = 0.03922287 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10602079 0 0.45241541 water fraction, min, max = 0.039257771 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809207e-06, Final residual = 3.8147793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.811869e-09, Final residual = 2.5493606e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 890.59 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.035640299 max: 0.60001487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013135178 -> dtInletScale=456.78862 fluxAdjustedLocalCo dtLocalScale=0.99997522, dtInletScale=456.78862 -> dtScale=0.99997522 deltaT = 0.87769474 Time = 160.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019444317, Final residual = 7.1364457e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1107149e-08, Final residual = 9.2385657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 2.9568489e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 3.2600637e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 2.9572024e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 3.2604451e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040755454, Final residual = 2.1174874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188791e-08, Final residual = 9.2902957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 2.6288513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331122e-05, Final residual = 2.8762114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.885412e-09, Final residual = 4.7263747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 3.1474903e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 3.5156294e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 3.1474912e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 3.5156291e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975681e-05, Final residual = 4.6946939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6983488e-09, Final residual = 1.1368712e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 3.2345968e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 3.5156304e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 3.2345969e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 3.5156306e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7974481e-06, Final residual = 2.1867521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909692e-09, Final residual = 3.0964946e-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 = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 3.2193801e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 3.5156299e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598589 0 0.45241541 water fraction, min, max = 0.039292666 3.2193803e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105951 0 0.45241541 water fraction, min, max = 0.039327561 3.5156298e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284835e-06, Final residual = 6.0177417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0235511e-09, Final residual = 9.6781505e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 895.37 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.035948963 max: 0.59998404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013133192 -> dtInletScale=456.85772 fluxAdjustedLocalCo dtLocalScale=1.0000266, dtInletScale=456.85772 -> dtScale=1.0000266 deltaT = 0.87769474 Time = 161.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8207129e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.151877e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8750765e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.2108275e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019658701, Final residual = 6.9744461e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9487498e-08, Final residual = 8.9608405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8801983e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.2165175e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8806747e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.2170336e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040956821, Final residual = 2.2466318e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482377e-08, Final residual = 4.4822289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.7647038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 3.7647038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.7647038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 3.7647038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.106722e-05, Final residual = 2.8186831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8243913e-09, Final residual = 1.7851447e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8807246e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.0979232e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8807244e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.0979236e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668866e-05, Final residual = 7.4280929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4269542e-09, Final residual = 1.4363153e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.880725e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.2170906e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8807251e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.2170907e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6661497e-06, Final residual = 2.3359881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3380518e-09, Final residual = 2.039516e-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 = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8807248e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.21709e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059161 0 0.45241541 water fraction, min, max = 0.039362456 3.8807247e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10588121 0 0.45241541 water fraction, min, max = 0.039397352 4.21709e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424566e-06, Final residual = 6.6296933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6308447e-09, Final residual = 1.3768362e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 900.27 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.036254217 max: 0.60011248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013133192 -> dtInletScale=456.85772 fluxAdjustedLocalCo dtLocalScale=0.99981257, dtInletScale=456.85772 -> dtScale=0.99981257 deltaT = 0.87742922 Time = 162.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.5820745e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 4.9781935e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6469671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0485527e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019747371, Final residual = 8.8910618e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8567152e-08, Final residual = 9.4271013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6530681e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0553276e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536348e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0559416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040184184, Final residual = 2.290821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2925677e-08, Final residual = 6.2238704e-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 = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536904e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.056006e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536958e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0560118e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8069172e-05, Final residual = 2.6644368e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.663983e-08, Final residual = 8.6110339e-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 = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536956e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.056011e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536956e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0560109e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645919e-05, Final residual = 4.434304e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420101e-09, Final residual = 7.3063631e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536959e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0560116e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536959e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0560117e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.309037e-06, Final residual = 4.5788434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5825617e-09, Final residual = 9.9134098e-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 = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536957e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0560111e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584632 0 0.45241541 water fraction, min, max = 0.039432236 4.6536956e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581144 0 0.45241541 water fraction, min, max = 0.039467121 5.0560111e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911184e-06, Final residual = 5.9545405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9588926e-09, Final residual = 5.418678e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 905.52 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.036559487 max: 0.60006912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013129218 -> dtInletScale=456.99598 fluxAdjustedLocalCo dtLocalScale=0.99988481, dtInletScale=456.99598 -> dtScale=0.99988481 deltaT = 0.87729649 Time = 163.07 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 = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.4925508e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 5.9662578e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5700135e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0502377e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019669136, Final residual = 7.5017866e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4731379e-08, Final residual = 7.8097246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5772794e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0582996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5779534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0590297e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004091756, Final residual = 2.3374596e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3388767e-08, Final residual = 3.6201692e-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 = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5780231e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0591134e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5780301e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0591209e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0746983e-05, Final residual = 1.1534694e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535992e-08, Final residual = 2.2284145e-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 = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5780266e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0591133e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5780259e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0591126e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887426e-05, Final residual = 7.1155138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1229829e-09, Final residual = 1.2785922e-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 = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5780276e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0591161e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5780279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0591164e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7757203e-06, Final residual = 1.6855443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903229e-09, Final residual = 2.9272067e-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 = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.578027e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0591146e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577656 0 0.45241541 water fraction, min, max = 0.039502 5.5780269e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574168 0 0.45241541 water fraction, min, max = 0.03953688 6.0591144e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033073e-06, Final residual = 6.3309617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3310293e-09, Final residual = 1.7373846e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 910.89 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.036864038 max: 0.60014067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013127232 -> dtInletScale=457.06511 fluxAdjustedLocalCo dtLocalScale=0.99976561, dtInletScale=457.06511 -> dtScale=0.99976561 deltaT = 0.87703113 Time = 163.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.5809727e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.1471758e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6733893e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2473575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019888031, Final residual = 6.8364709e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8098635e-08, Final residual = 8.4511975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6820474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2569647e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6828502e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2578344e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040069439, Final residual = 2.2606005e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.262046e-08, Final residual = 9.4767856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6829398e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2579474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6829493e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2579577e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945242e-05, Final residual = 7.9241575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9272858e-09, Final residual = 7.3089463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6829441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2579464e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6829431e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2579454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937203e-05, Final residual = 6.5634057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5649576e-09, Final residual = 3.2414261e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6829457e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2579506e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6829461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2579511e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159243e-06, Final residual = 6.863513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8649242e-09, Final residual = 1.3491334e-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 = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6829449e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2579485e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570681 0 0.45241541 water fraction, min, max = 0.039571749 6.6829446e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567194 0 0.45241541 water fraction, min, max = 0.039606617 7.2579482e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599654e-06, Final residual = 7.2984145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2975004e-09, Final residual = 3.2620975e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 915.53 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.037163802 max: 0.60016975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013123262 -> dtInletScale=457.20341 fluxAdjustedLocalCo dtLocalScale=0.99971717, dtInletScale=457.20341 -> dtScale=0.99971717 deltaT = 0.87676588 Time = 164.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019880122, Final residual = 1.5723668e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663458e-07, Final residual = 4.7039008e-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 = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039668328, Final residual = 2.4664418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681633e-08, Final residual = 5.5209305e-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 = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8870131e-05, Final residual = 4.5222163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.522028e-09, Final residual = 7.1253358e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650969e-05, Final residual = 5.3352197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3393086e-09, Final residual = 1.5726707e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.283235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379284e-06, Final residual = 2.6596311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682189e-09, Final residual = 4.5073719e-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 = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.423941e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563708 0 0.45241541 water fraction, min, max = 0.039641476 7.423941e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560222 0 0.45241541 water fraction, min, max = 0.039676334 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.38279e-06, Final residual = 5.238046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2428547e-09, Final residual = 1.0444779e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 920.47 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.037484045 max: 0.60024071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013119293 -> dtInletScale=457.34172 fluxAdjustedLocalCo dtLocalScale=0.99959897, dtInletScale=457.34172 -> dtScale=0.99959897 deltaT = 0.87636826 Time = 165.7 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 = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 9.4353069e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 1.0243358e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 9.5667466e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 1.0385816e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019848454, Final residual = 1.1938748e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892831e-07, Final residual = 1.9533869e-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 = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 9.2368243e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 1.0399638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 9.2385995e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 1.0400889e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040900764, Final residual = 1.9337058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352177e-08, Final residual = 7.2038617e-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 = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846639e-05, Final residual = 5.9446536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.948821e-09, Final residual = 1.623002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662275e-05, Final residual = 3.977952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9816424e-09, Final residual = 7.7549409e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 7.9799295e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 8.3737982e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 7.9799292e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 8.3737979e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3462408e-06, Final residual = 9.8299354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283612e-09, Final residual = 3.0397151e-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 = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556738 0 0.45241541 water fraction, min, max = 0.039711177 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553254 0 0.45241541 water fraction, min, max = 0.039746019 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741883e-06, Final residual = 4.4174601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4221375e-09, Final residual = 1.7214732e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 925.45 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.037787185 max: 0.60027903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013113343 -> dtInletScale=457.54923 fluxAdjustedLocalCo dtLocalScale=0.99953517, dtInletScale=457.54923 -> dtScale=0.99953517 deltaT = 0.87583857 Time = 166.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 7.5540353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019884995, Final residual = 1.0192787e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152358e-07, Final residual = 2.0173937e-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 = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 7.707859e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 7.8502983e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 7.7080188e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 7.8504707e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041350419, Final residual = 1.4494301e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505902e-08, Final residual = 1.6036965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 7.7684985e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 7.966884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 7.7684987e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 7.9668842e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1958739e-05, Final residual = 9.5491743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.55106e-09, Final residual = 8.0735303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 1.1463522e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 1.2443234e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 1.1463522e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 1.2443233e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811308e-05, Final residual = 4.0378464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0398099e-09, Final residual = 8.2125934e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 1.1463523e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 1.2443236e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 1.1463523e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 1.2443236e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651412e-06, Final residual = 2.339035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438707e-09, Final residual = 2.7984831e-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 = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 8.8453193e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549772 0 0.45241541 water fraction, min, max = 0.03978084 8.8453197e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054629 0 0.45241541 water fraction, min, max = 0.039815662 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4237308e-06, Final residual = 5.001646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0050863e-09, Final residual = 1.2221519e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 930.14 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.038083822 max: 0.60023621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013105417 -> dtInletScale=457.82595 fluxAdjustedLocalCo dtLocalScale=0.99960648, dtInletScale=457.82595 -> dtScale=0.99960648 deltaT = 0.87544166 Time = 167.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.3006351e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.4656862e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.3505615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.4859232e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001964008, Final residual = 1.4897686e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837061e-07, Final residual = 4.2170901e-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 = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.2663909e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.4878907e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.2666607e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.4880687e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041622939, Final residual = 1.1543928e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555759e-08, Final residual = 1.2185554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5297206e-05, Final residual = 3.4899092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945339e-09, Final residual = 3.6804652e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.2220206e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.4237607e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.222021e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.4237612e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446532e-05, Final residual = 8.6727726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6753869e-09, Final residual = 2.9519646e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2533314e-06, Final residual = 6.2600701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2632653e-09, Final residual = 9.8589118e-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 = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542809 0 0.45241541 water fraction, min, max = 0.039850468 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539329 0 0.45241541 water fraction, min, max = 0.039885273 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6027739e-06, Final residual = 5.1018883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022683e-09, Final residual = 2.61954e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 935.15 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.03840045 max: 0.60024528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013099478 -> dtInletScale=458.03351 fluxAdjustedLocalCo dtLocalScale=0.99959136, dtInletScale=458.03351 -> dtScale=0.99959136 deltaT = 0.87504506 Time = 168.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018962832, Final residual = 1.0444481e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401972e-07, Final residual = 8.6734821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.0616147e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.1150066e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.0616736e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.1150702e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041764992, Final residual = 8.4030664e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4148741e-09, Final residual = 9.3564149e-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 = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1288903e-05, Final residual = 8.9565275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534196e-09, Final residual = 6.0401036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.1989555e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.3793936e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.1989559e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.379394e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186117e-05, Final residual = 9.0081048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0082056e-09, Final residual = 2.0267104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.6394253e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.7789995e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.6394254e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.7789996e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8354755e-06, Final residual = 9.0243726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0289931e-09, Final residual = 1.598396e-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 = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053585 0 0.45241541 water fraction, min, max = 0.039920063 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532371 0 0.45241541 water fraction, min, max = 0.039954853 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800501e-06, Final residual = 4.1706869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1753824e-09, Final residual = 7.4184772e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 939.99 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.038721486 max: 0.60018941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013093544 -> dtInletScale=458.24111 fluxAdjustedLocalCo dtLocalScale=0.99968442, dtInletScale=458.24111 -> dtScale=0.99968442 deltaT = 0.87464875 Time = 169.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.0659259e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.132856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.0762898e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.144043e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018486866, Final residual = 1.4824625e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764936e-07, Final residual = 3.4108831e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042130686, Final residual = 1.4570736e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582706e-08, Final residual = 1.7192483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3491883e-05, Final residual = 7.4518008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.453091e-09, Final residual = 1.5678347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.119794e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.2269948e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.1197943e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.2269952e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712517e-05, Final residual = 4.0264054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293924e-09, Final residual = 2.9150982e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.0039798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6660356e-06, Final residual = 9.5587692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617344e-09, Final residual = 3.6785786e-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 = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.1067042e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528893 0 0.45241541 water fraction, min, max = 0.039989627 1.1067043e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525416 0 0.45241541 water fraction, min, max = 0.040024401 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781122e-06, Final residual = 4.5603233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589208e-09, Final residual = 6.0922281e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 945.02 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.03904158 max: 0.60010063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013087614 -> dtInletScale=458.44874 fluxAdjustedLocalCo dtLocalScale=0.99983231, dtInletScale=458.44874 -> dtScale=0.99983231 deltaT = 0.87438471 Time = 170.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 2.0321268e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 2.5022586e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 2.1706897e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 2.536525e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018564981, Final residual = 1.0459226e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417639e-07, Final residual = 5.4234668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.8570551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 2.4643064e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.8577165e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 2.4650205e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041455971, Final residual = 6.7940291e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004355e-09, Final residual = 6.0992912e-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 = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.2134802e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 1.2243041e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.2134802e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 1.224304e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5581455e-05, Final residual = 2.8201299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.827083e-09, Final residual = 4.4661468e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672304e-05, Final residual = 3.8881848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8870943e-09, Final residual = 2.7094363e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 1.2017887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132509e-06, Final residual = 2.3382754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378471e-09, Final residual = 1.2947947e-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 = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.3734257e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 1.532326e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521939 0 0.45241541 water fraction, min, max = 0.040059165 1.3734258e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518463 0 0.45241541 water fraction, min, max = 0.040093928 1.5323261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6647338e-06, Final residual = 3.9572957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621183e-09, Final residual = 4.824368e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 949.81 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.039389018 max: 0.60005899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013083663 -> dtInletScale=458.58719 fluxAdjustedLocalCo dtLocalScale=0.99990169, dtInletScale=458.58719 -> dtScale=0.99990169 deltaT = 0.87425272 Time = 170.95 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 = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 1.5323261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 1.5323261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 1.5323261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 1.5323261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018586289, Final residual = 1.111564e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072138e-07, Final residual = 7.8526474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 1.6620909e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 1.7823654e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 1.6622218e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 1.7825068e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039745622, Final residual = 6.2646079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736735e-09, Final residual = 8.052104e-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 = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 1.5855552e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 1.6348418e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 1.5855552e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 1.6348419e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9992939e-05, Final residual = 2.7012512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110441e-09, Final residual = 3.3676365e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 2.0708502e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 2.5694889e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 2.0708519e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 2.5694908e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509086e-05, Final residual = 4.7746696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717268e-09, Final residual = 7.323137e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 2.2082384e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 2.8340875e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 2.2082378e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 2.8340868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2223484e-06, Final residual = 1.7053656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.710963e-09, Final residual = 1.1849187e-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 = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 2.7971619e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 3.0342224e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514987 0 0.45241541 water fraction, min, max = 0.040128687 2.7971618e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511511 0 0.45241541 water fraction, min, max = 0.040163445 3.0342223e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.746035e-06, Final residual = 4.1109535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172313e-09, Final residual = 8.6960248e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 954.62 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.039742583 max: 0.60005475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013081688 -> dtInletScale=458.65642 fluxAdjustedLocalCo dtLocalScale=0.99990875, dtInletScale=458.65642 -> dtScale=0.99990875 deltaT = 0.87412076 Time = 171.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.2911636e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.5696825e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3361214e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6183959e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018516763, Final residual = 1.1103029e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060282e-07, Final residual = 3.4502466e-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 = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3403329e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6230909e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3407256e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235165e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038898179, Final residual = 1.0588233e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595009e-08, Final residual = 8.6385699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3407682e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3407726e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235739e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6909024e-05, Final residual = 5.191599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1997861e-09, Final residual = 6.7890742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3407712e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235706e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3407709e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235702e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445412e-05, Final residual = 4.6294358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314879e-09, Final residual = 8.3959423e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3407718e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235721e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.340772e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235723e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5804735e-06, Final residual = 2.2148762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179819e-09, Final residual = 1.1534733e-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 = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3407715e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235713e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508036 0 0.45241541 water fraction, min, max = 0.040198198 3.3407714e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10504561 0 0.45241541 water fraction, min, max = 0.040232951 3.6235712e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786953e-06, Final residual = 5.4433179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.447769e-09, Final residual = 1.3580232e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 959.69 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.040087287 max: 0.60001036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013079713 -> dtInletScale=458.72566 fluxAdjustedLocalCo dtLocalScale=0.99998274, dtInletScale=458.72566 -> dtScale=0.99998274 deltaT = 0.87398882 Time = 172.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9300743e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.2623037e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9836765e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3203842e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019021061, Final residual = 9.7981821e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7592058e-08, Final residual = 7.7098838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9887009e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3259878e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.98917e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3264963e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039672221, Final residual = 9.6527529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.659011e-09, Final residual = 5.121133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9892168e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3265507e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9892214e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3265557e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101227e-05, Final residual = 9.0370204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0356944e-09, Final residual = 4.5602608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9892192e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.326551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9892188e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3265505e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999763e-05, Final residual = 5.7109347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7157112e-09, Final residual = 1.3304431e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9892197e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3265524e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9892199e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3265526e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.000839e-06, Final residual = 2.6608812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629947e-09, Final residual = 1.585428e-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 = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9892194e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3265515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10501086 0 0.45241541 water fraction, min, max = 0.040267699 3.9892193e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497611 0 0.45241541 water fraction, min, max = 0.040302447 4.3265514e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648529e-06, Final residual = 5.7903306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7931116e-09, Final residual = 2.8027855e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 964.66 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.040446563 max: 0.59999869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077739 -> dtInletScale=458.79491 fluxAdjustedLocalCo dtLocalScale=1.0000022, dtInletScale=458.79491 -> dtScale=1.0000022 deltaT = 0.87398882 Time = 173.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.6921998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.0885309e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.75613e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.1578044e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019690212, Final residual = 1.70039e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933114e-07, Final residual = 3.6502056e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7620944e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.1644291e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7626493e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.1650307e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038842291, Final residual = 1.3833165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841741e-08, Final residual = 1.605426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7627165e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.165119e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7627241e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.1651271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611314e-05, Final residual = 4.3332325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3382269e-09, Final residual = 5.2758038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7627193e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.165117e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7627184e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.165116e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354926e-05, Final residual = 6.5298064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5309842e-09, Final residual = 9.9170902e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7627204e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.16512e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7627208e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.1651204e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8533319e-06, Final residual = 3.4582229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610556e-09, Final residual = 1.7254437e-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 = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7627198e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.1651184e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494136 0 0.45241541 water fraction, min, max = 0.040337195 4.7627196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490662 0 0.45241541 water fraction, min, max = 0.040371943 5.1651183e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4672901e-06, Final residual = 6.4864034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4942854e-09, Final residual = 2.8969109e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 969.7 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.040807003 max: 0.60008167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077739 -> dtInletScale=458.79491 fluxAdjustedLocalCo dtLocalScale=0.9998639, dtInletScale=458.79491 -> dtScale=0.9998639 deltaT = 0.87385688 Time = 174.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.601221e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.0739061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6774443e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1565022e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019847175, Final residual = 1.4451849e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388904e-07, Final residual = 3.6845988e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6845745e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1644368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6852399e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1651583e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039081916, Final residual = 1.600216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013289e-08, Final residual = 1.9200532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6853204e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1652638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6853294e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1652736e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7850804e-05, Final residual = 7.0367844e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0369579e-09, Final residual = 9.2902244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6853221e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1652581e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6853207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1652567e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6918452e-05, Final residual = 9.5446561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.547737e-09, Final residual = 5.2837443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6853237e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1652627e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6853242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1652633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3823514e-06, Final residual = 6.8031377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8132085e-09, Final residual = 2.9887806e-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 = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.685323e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1652608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487187 0 0.45241541 water fraction, min, max = 0.040406686 5.6853228e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483713 0 0.45241541 water fraction, min, max = 0.040441428 6.1652605e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681931e-06, Final residual = 8.8545677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.853361e-09, Final residual = 5.0669099e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 974.57 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.041116731 max: 0.600099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013075765 -> dtInletScale=458.86418 fluxAdjustedLocalCo dtLocalScale=0.99983503, dtInletScale=458.86418 -> dtScale=0.99983503 deltaT = 0.87359307 Time = 175.32 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 = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.6853085e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.2489655e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7761733e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3474293e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019738235, Final residual = 1.1772997e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719392e-07, Final residual = 8.4647414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7847102e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3569605e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7855103e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3578281e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040348063, Final residual = 2.6641882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661412e-08, Final residual = 1.8118355e-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 = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7856039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3579484e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7856141e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3579596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1417155e-05, Final residual = 9.90961e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.915442e-09, Final residual = 2.8936495e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7856067e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3579438e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7856054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3579423e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443332e-05, Final residual = 8.3384006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3399257e-09, Final residual = 5.0858818e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7856078e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3579474e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7856083e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3579479e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4550801e-06, Final residual = 5.859213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8640394e-09, Final residual = 2.154708e-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 = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7856073e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3579458e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048024 0 0.45241541 water fraction, min, max = 0.04047616 6.7856071e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476767 0 0.45241541 water fraction, min, max = 0.040510893 7.3579456e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2299774e-06, Final residual = 6.3807794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3842039e-09, Final residual = 3.4135496e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 979.69 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.041462028 max: 0.60002318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013071817 -> dtInletScale=459.00275 fluxAdjustedLocalCo dtLocalScale=0.99996138, dtInletScale=459.00275 -> dtScale=0.99996138 deltaT = 0.87346121 Time = 176.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 7.978199e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.6504622e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.0865707e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7679025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019398413, Final residual = 1.1164719e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113172e-07, Final residual = 8.4330524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.0967928e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7793459e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.0977546e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7803891e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041286991, Final residual = 1.640879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423547e-08, Final residual = 9.370597e-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 = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.097862e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7805232e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.0978734e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7805356e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5474475e-05, Final residual = 3.0497685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527311e-09, Final residual = 3.7089461e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.0978685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7805248e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.0978676e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7805238e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938737e-05, Final residual = 6.9046445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9092647e-09, Final residual = 1.649696e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.0978696e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.780528e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.09787e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7805284e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419387e-06, Final residual = 9.306548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3092743e-09, Final residual = 1.7027491e-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 = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.097869e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7805264e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473294 0 0.45241541 water fraction, min, max = 0.040545619 8.0978688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469821 0 0.45241541 water fraction, min, max = 0.040580346 8.7805262e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872577e-06, Final residual = 3.7340121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7374588e-09, Final residual = 1.6259217e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 984.48 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.041827905 max: 0.59998817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069844 -> dtInletScale=459.07204 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=459.07204 -> dtScale=1.0000197 deltaT = 0.87346121 Time = 177.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.5204499e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0322435e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6497699e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0462586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018858249, Final residual = 1.2124335e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068786e-07, Final residual = 8.3881331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6619244e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0476145e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6630653e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041417052, Final residual = 1.34929e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500333e-08, Final residual = 1.7806011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6631955e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477547e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6632095e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477562e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4449392e-05, Final residual = 9.2762366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2781583e-09, Final residual = 2.4447373e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6632022e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477546e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6632008e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477545e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658423e-05, Final residual = 9.5415297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5429947e-09, Final residual = 4.1792259e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6632038e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477551e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6632044e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477552e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6019837e-06, Final residual = 7.8244657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229123e-09, Final residual = 1.5136375e-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 = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.663203e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477549e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466349 0 0.45241541 water fraction, min, max = 0.040615073 9.6632027e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45241541 water fraction, min, max = 0.0406498 1.0477548e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474734e-06, Final residual = 8.0922055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921968e-09, Final residual = 3.9857892e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 989.23 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.042191582 max: 0.59999294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069844 -> dtInletScale=459.07204 fluxAdjustedLocalCo dtLocalScale=1.0000118, dtInletScale=459.07204 -> dtScale=1.0000118 deltaT = 0.87346121 Time = 177.94 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 = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1360225e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.231696e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1514549e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.248422e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018206437, Final residual = 1.5113406e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045948e-07, Final residual = 5.7272205e-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 = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1529066e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.2500415e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.153043e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.2501895e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041412264, Final residual = 8.8273528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8364357e-09, Final residual = 9.6513817e-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 = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1530581e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.2502083e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1530597e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.25021e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449299e-05, Final residual = 4.3194696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3220359e-09, Final residual = 2.4120801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1530582e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.2502068e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.153058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.2502065e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504563e-05, Final residual = 3.7424722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7475453e-09, Final residual = 8.9861454e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1530586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.2502079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1530587e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.250208e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414652e-06, Final residual = 7.9787099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9845891e-09, Final residual = 4.1341028e-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 = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1530584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.2502073e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459403 0 0.45241541 water fraction, min, max = 0.040684527 1.1530583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455931 0 0.45241541 water fraction, min, max = 0.040719254 1.2502073e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067813e-06, Final residual = 3.7747888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834739e-09, Final residual = 1.8957009e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 994.24 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.042549964 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069844 -> dtInletScale=459.07204 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=459.07204 -> dtScale=1.0000691 deltaT = 0.87346121 Time = 178.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3555109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4696532e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3739298e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4896175e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018112279, Final residual = 1.5115156e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048673e-07, Final residual = 3.9854267e-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 = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3756636e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4915513e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3758267e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4917282e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040645193, Final residual = 1.6319954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331653e-08, Final residual = 4.8479428e-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 = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3758441e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4917494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.375846e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4917514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1920651e-05, Final residual = 5.9339194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9382761e-09, Final residual = 1.9427625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3758449e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4917492e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3758447e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.491749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256889e-05, Final residual = 5.4249443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4260202e-09, Final residual = 2.3583015e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3758452e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4917499e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.3758453e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.49175e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.519434e-06, Final residual = 8.1236498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1222372e-09, Final residual = 1.0702092e-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 = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.375845e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4917494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452458 0 0.45241541 water fraction, min, max = 0.040753981 1.375845e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448985 0 0.45241541 water fraction, min, max = 0.040788708 1.4917494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284077e-06, Final residual = 5.0761005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0760897e-09, Final residual = 3.6922628e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 999.22 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.042941312 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069844 -> dtInletScale=459.07204 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=459.07204 -> dtScale=1.0001455 deltaT = 0.87346121 Time = 179.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6173872e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7535756e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6393743e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7774094e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018042048, Final residual = 1.5190923e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126162e-07, Final residual = 7.9688409e-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 = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6414402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7797083e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7799189e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003965173, Final residual = 2.0314641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331591e-08, Final residual = 3.8754235e-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 = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416589e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7799517e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416617e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7799548e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9955379e-05, Final residual = 7.4295715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4364753e-09, Final residual = 6.421733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416603e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7799517e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7799514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116111e-05, Final residual = 7.1629676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1652436e-09, Final residual = 1.7782026e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416606e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7799525e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416607e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.7799526e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193009e-06, Final residual = 3.1813683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857293e-09, Final residual = 4.4290522e-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 = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416604e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.779952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445512 0 0.45241541 water fraction, min, max = 0.040823435 1.6416603e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044204 0 0.45241541 water fraction, min, max = 0.040858162 1.779952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.181353e-06, Final residual = 6.0720089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0704748e-09, Final residual = 1.2074965e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1004.06 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.043366333 max: 0.59982606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069844 -> dtInletScale=459.07204 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=459.07204 -> dtScale=1.00029 deltaT = 0.87359317 Time = 180.56 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 = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9298857e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.0924192e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9561446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1208862e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018060885, Final residual = 1.4838897e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777544e-07, Final residual = 1.6450421e-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 = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9586203e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1236462e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9588538e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1238996e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039811158, Final residual = 1.8251793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260736e-08, Final residual = 2.6053857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9588832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1239386e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9588865e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1239422e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0415045e-05, Final residual = 4.7954672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7933393e-09, Final residual = 2.1163521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.958884e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1239368e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9588835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1239363e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515538e-05, Final residual = 7.9837265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9828271e-09, Final residual = 1.1396048e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9588845e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1239384e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9588847e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1239387e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7414647e-06, Final residual = 3.5014449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5030394e-09, Final residual = 9.815063e-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 = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9588842e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1239376e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438567 0 0.45241541 water fraction, min, max = 0.040892894 1.9588841e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435093 0 0.45241541 water fraction, min, max = 0.040927626 2.1239375e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.335668e-06, Final residual = 6.5366821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5303974e-09, Final residual = 1.2393988e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1008.79 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.043738573 max: 0.59980832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013071819 -> dtInletScale=459.0027 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=459.0027 -> dtScale=1.0003196 deltaT = 0.87385726 Time = 181.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.302924e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.4969664e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3343035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5309884e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018684153, Final residual = 1.4349095e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287873e-07, Final residual = 1.3428554e-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 = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3372735e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.534306e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3375547e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346112e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039177346, Final residual = 2.3760875e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777718e-08, Final residual = 1.8900976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3375883e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346546e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.337592e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8801027e-05, Final residual = 2.0896913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938347e-09, Final residual = 2.0306097e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3375893e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3375888e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796528e-05, Final residual = 5.3774047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3769469e-09, Final residual = 2.9099587e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3375898e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346544e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.33759e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346546e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8199925e-06, Final residual = 5.1922677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944852e-09, Final residual = 7.7556064e-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 = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3375895e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10431619 0 0.45241541 water fraction, min, max = 0.040962369 2.3375894e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428145 0 0.45241541 water fraction, min, max = 0.040997111 2.5346535e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818853e-06, Final residual = 5.0511764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529369e-09, Final residual = 2.8974162e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1013.87 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.044120585 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0.001307577 -> dtInletScale=458.86398 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=458.86398 -> dtScale=1.0001868 deltaT = 0.87398938 Time = 182.308 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 = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7483379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 2.9800137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7858376e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0206757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018938902, Final residual = 1.4761569e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696244e-07, Final residual = 9.3259307e-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 = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7894058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.024674e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897454e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0250426e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038908097, Final residual = 1.5070586e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080883e-08, Final residual = 1.7513791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897921e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0251074e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897977e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0251135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0100493e-05, Final residual = 2.5325373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360401e-09, Final residual = 2.4696291e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897941e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0251058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0251051e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881235e-05, Final residual = 6.0194941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.024981e-09, Final residual = 3.0246681e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0251076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897949e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0251079e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3129026e-06, Final residual = 3.2179639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199133e-09, Final residual = 4.1112326e-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 = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897944e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0251068e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042467 0 0.45241541 water fraction, min, max = 0.041031859 2.7897943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421195 0 0.45241541 water fraction, min, max = 0.041066607 3.0251067e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381923e-06, Final residual = 5.1135771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1160883e-09, Final residual = 1.9935085e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1018.73 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.044478469 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077747 -> dtInletScale=458.79462 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=458.79462 -> dtScale=1.0001693 deltaT = 0.87412156 Time = 183.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.2802863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.5569744e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3251196e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6055943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019451257, Final residual = 1.4511435e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441502e-07, Final residual = 7.5806026e-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 = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3294341e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6104663e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3298488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109166e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040055112, Final residual = 2.3322801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.334124e-08, Final residual = 1.7397341e-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 = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3299021e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3299082e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109945e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2977718e-05, Final residual = 7.2230842e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2277407e-09, Final residual = 3.540556e-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 = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.329904e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109855e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3299032e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109847e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809378e-05, Final residual = 9.5110381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113542e-09, Final residual = 1.4810909e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3299046e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109876e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3299049e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0613019e-06, Final residual = 1.8746687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797197e-09, Final residual = 4.5100505e-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 = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3299043e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041772 0 0.45241541 water fraction, min, max = 0.04110136 3.3299042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414245 0 0.45241541 water fraction, min, max = 0.041136113 3.6109865e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957479e-06, Final residual = 4.4289397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4385192e-09, Final residual = 1.3185519e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1023.65 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.044852105 max: 0.5999915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013079725 -> dtInletScale=458.72524 fluxAdjustedLocalCo dtLocalScale=1.0000142, dtInletScale=458.72524 -> dtScale=1.0000142 deltaT = 0.87412156 Time = 184.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9157842e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.2463022e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9694001e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3044535e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019432295, Final residual = 1.4413583e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340739e-07, Final residual = 9.1314724e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9745874e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3103284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9750884e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3108725e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040598783, Final residual = 2.383675e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852173e-08, Final residual = 1.7290394e-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 = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9751541e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3109613e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9751618e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3109696e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4455897e-05, Final residual = 9.140565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1408949e-09, Final residual = 5.3277744e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9751582e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3109616e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9751575e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3109608e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041711e-05, Final residual = 8.1502731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1498698e-09, Final residual = 1.2045457e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.975159e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.310964e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9751593e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3109643e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9530248e-06, Final residual = 3.0732382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774194e-09, Final residual = 7.1832631e-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 = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9751585e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3109628e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410769 0 0.45241541 water fraction, min, max = 0.041170867 3.9751584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407294 0 0.45241541 water fraction, min, max = 0.04120562 4.3109627e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757777e-06, Final residual = 4.8489248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497982e-09, Final residual = 9.7479857e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1028.78 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.0452515 max: 0.60005819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013079725 -> dtInletScale=458.72524 fluxAdjustedLocalCo dtLocalScale=0.99990303, dtInletScale=458.72524 -> dtScale=0.99990303 deltaT = 0.87398934 Time = 184.93 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 = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.6750798e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.0699578e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7392071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.139518e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019069369, Final residual = 1.4779664e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703835e-07, Final residual = 7.1581114e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7454447e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.1466034e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7460501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.1472609e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041932132, Final residual = 1.9287106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299234e-08, Final residual = 1.6724033e-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 = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7461165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.1473421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7461236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.1473498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7649366e-05, Final residual = 3.8539627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8573175e-09, Final residual = 2.3280042e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7461194e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.1473408e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7461186e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.14734e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.988223e-05, Final residual = 9.6620447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6619701e-09, Final residual = 8.0338623e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7461202e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.1473432e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7461205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.1473436e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9540569e-06, Final residual = 7.3661299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.368444e-09, Final residual = 1.5908172e-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 = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7461198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.1473421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403819 0 0.45241541 water fraction, min, max = 0.041240368 4.7461197e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400344 0 0.45241541 water fraction, min, max = 0.041275115 5.147342e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3776908e-06, Final residual = 8.1453826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1466368e-09, Final residual = 4.6570926e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1033.84 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.045605238 max: 0.60006313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077747 -> dtInletScale=458.79464 fluxAdjustedLocalCo dtLocalScale=0.9998948, dtInletScale=458.79464 -> dtScale=0.9998948 deltaT = 0.87385714 Time = 185.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018874675, Final residual = 5.9405227e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9092912e-08, Final residual = 6.8054261e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.6507445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.8867639e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.6510169e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.887059e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004143541, Final residual = 3.5545202e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.556798e-08, Final residual = 3.9632815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.785798e-05, Final residual = 9.0250143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0317481e-09, Final residual = 1.4892128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.5047029e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.6052733e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.5047034e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.6052738e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029075e-05, Final residual = 7.711394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7132151e-09, Final residual = 1.6117332e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.6674122e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 6.1468809e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.6674127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 6.1468814e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0566389e-06, Final residual = 2.1073884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246561e-09, Final residual = 3.5619858e-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 = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039687 0 0.45241541 water fraction, min, max = 0.041309858 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393396 0 0.45241541 water fraction, min, max = 0.041344601 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090242e-06, Final residual = 6.2867132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.289773e-09, Final residual = 2.2366733e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1038.77 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.045986135 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013075768 -> dtInletScale=458.86405 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=458.86405 -> dtScale=1.0000928 deltaT = 0.87385714 Time = 186.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018264081, Final residual = 1.4257149e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.418493e-07, Final residual = 3.0762028e-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 = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041812618, Final residual = 9.7901092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000956e-09, Final residual = 1.8614925e-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 = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.768751e-05, Final residual = 5.1399385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454672e-09, Final residual = 7.3283599e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.5722494e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.7353315e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.5722504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.7353326e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147845e-05, Final residual = 3.3487202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.354333e-09, Final residual = 2.9458059e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0205973e-06, Final residual = 7.8769834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8794926e-09, Final residual = 1.7251082e-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 = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389922 0 0.45241541 water fraction, min, max = 0.041379343 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386447 0 0.45241541 water fraction, min, max = 0.041414086 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617677e-06, Final residual = 8.3899545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3913559e-09, Final residual = 4.2735116e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1043.64 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.046421675 max: 0.59979994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013075768 -> dtInletScale=458.86405 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=458.86405 -> dtScale=1.0003335 deltaT = 0.87412166 Time = 187.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017784585, Final residual = 9.044199e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0008092e-08, Final residual = 1.2411862e-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 = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041218075, Final residual = 1.8788893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801435e-08, Final residual = 1.466686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.776238e-05, Final residual = 4.0957149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0981936e-09, Final residual = 5.9183736e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.4499687e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.4998552e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.4499689e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.4998555e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459335e-05, Final residual = 7.8906657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8935589e-09, Final residual = 4.6743124e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 8.0855966e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 8.7711343e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 8.0855971e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 8.7711348e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0764244e-06, Final residual = 7.2881649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2916731e-09, Final residual = 1.5326512e-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 = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382972 0 0.45241541 water fraction, min, max = 0.041448839 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379497 0 0.45241541 water fraction, min, max = 0.041483592 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193929e-06, Final residual = 9.1152433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1165631e-09, Final residual = 5.0146003e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1048.66 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.046893019 max: 0.59977861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013079727 -> dtInletScale=458.72519 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=458.72519 -> dtScale=1.0003691 deltaT = 0.87438638 Time = 188.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017452616, Final residual = 1.315015e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090835e-07, Final residual = 3.7476497e-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 = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 5.4084477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 5.4199161e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 5.4084603e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 5.4199298e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040527372, Final residual = 1.1865546e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869134e-08, Final residual = 1.6329478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 5.3960672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035629e-05, Final residual = 4.6725153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6771431e-09, Final residual = 5.4030934e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 5.6847846e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 5.951961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 5.6847862e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 5.9519628e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475291e-05, Final residual = 6.3536179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.355116e-09, Final residual = 1.104388e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 9.6610104e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 1.0481118e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 9.6610118e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 1.048112e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.414021e-06, Final residual = 3.3910654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967325e-09, Final residual = 8.1242671e-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 = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 6.3763129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 7.2834191e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037602 0 0.45241541 water fraction, min, max = 0.041518356 6.3763136e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372544 0 0.45241541 water fraction, min, max = 0.04155312 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940697e-06, Final residual = 6.5341037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.535676e-09, Final residual = 1.1843867e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1053.47 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.047323246 max: 0.59969521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013083688 -> dtInletScale=458.58631 fluxAdjustedLocalCo dtLocalScale=1.0005082, dtInletScale=458.58631 -> dtScale=1.0005082 deltaT = 0.87478383 Time = 189.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 1.1371393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 1.2337477e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 1.1529479e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 1.2509084e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018077576, Final residual = 1.4586439e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.452022e-07, Final residual = 5.0721543e-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 = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038965196, Final residual = 9.7691588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7759891e-09, Final residual = 1.1896958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.2953502e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.306389e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.2953503e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.306389e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.620943e-05, Final residual = 1.5555293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617018e-09, Final residual = 2.0113477e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402706e-05, Final residual = 4.700026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029324e-09, Final residual = 2.9180323e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.2834198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3455909e-06, Final residual = 3.0589259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586217e-09, Final residual = 3.3960062e-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 = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.4906754e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.6824403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369066 0 0.45241541 water fraction, min, max = 0.041587899 7.4906755e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365588 0 0.45241541 water fraction, min, max = 0.041622679 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685964e-06, Final residual = 4.8650392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8692505e-09, Final residual = 1.6793961e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1058.49 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.047742089 max: 0.59972032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013089635 -> dtInletScale=458.37795 fluxAdjustedLocalCo dtLocalScale=1.0004664, dtInletScale=458.37795 -> dtScale=1.0004664 deltaT = 0.8751817 Time = 190.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018703647, Final residual = 1.5756337e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681152e-07, Final residual = 5.9174508e-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 = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038075024, Final residual = 3.4362211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4381227e-08, Final residual = 2.6489569e-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 = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.90276e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 8.1065835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.9027611e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 8.1065847e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0945912e-05, Final residual = 7.1617574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649527e-09, Final residual = 2.1610045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 1.3803693e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 1.4979067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 1.3803688e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 1.4979062e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797945e-05, Final residual = 4.4116652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4160383e-09, Final residual = 1.2751001e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.710043e-06, Final residual = 8.1902532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1895018e-09, Final residual = 1.7997e-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 = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362108 0 0.45241541 water fraction, min, max = 0.041657474 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358629 0 0.45241541 water fraction, min, max = 0.041692269 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644665e-06, Final residual = 9.1647832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1657967e-09, Final residual = 4.6450124e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1063.18 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.048176441 max: 0.59983124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013095588 -> dtInletScale=458.16957 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=458.16957 -> dtScale=1.0002813 deltaT = 0.87531443 Time = 191.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018405828, Final residual = 1.2466337e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405418e-07, Final residual = 8.3206898e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 1.1828429e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 1.5667597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 1.1832909e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 1.567245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040305246, Final residual = 2.1785077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796049e-08, Final residual = 1.721829e-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 = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 8.7487872e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 9.7351585e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 8.7487887e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 9.7351603e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2749185e-05, Final residual = 8.9234987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9238501e-09, Final residual = 7.9032091e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 1.5802814e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 1.7914809e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 1.5802849e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 1.7914801e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986142e-05, Final residual = 4.7259693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7298247e-09, Final residual = 1.563354e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7123403e-06, Final residual = 2.4065991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081021e-09, Final residual = 2.9016493e-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 = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355149 0 0.45241541 water fraction, min, max = 0.04172707 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351669 0 0.45241541 water fraction, min, max = 0.041761871 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2511753e-06, Final residual = 4.6202156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218365e-09, Final residual = 9.6774878e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1068.1 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.048644961 max: 0.60283753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013097574 -> dtInletScale=458.10009 fluxAdjustedLocalCo dtLocalScale=0.99529305, dtInletScale=458.10009 -> dtScale=0.99529305 deltaT = 0.87108649 Time = 191.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 8.5462266e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 9.4797705e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 8.6914354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 9.6368346e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018428067, Final residual = 1.3494098e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425261e-07, Final residual = 3.126834e-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 = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 7.6824404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040903944, Final residual = 2.3022928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036855e-08, Final residual = 1.7625101e-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 = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 7.8457115e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 7.9967726e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 7.8457109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 7.9967719e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7783672e-05, Final residual = 5.0306887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0333257e-09, Final residual = 6.6216011e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 1.2374432e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 1.6715568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 1.2374457e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 1.6715596e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409495e-05, Final residual = 4.8633717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671173e-09, Final residual = 7.7290377e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 1.9735308e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 2.141271e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 1.9735309e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 2.1412711e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1599101e-06, Final residual = 2.2826649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827731e-09, Final residual = 9.8701442e-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 = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 1.6569807e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 2.1412706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348206 0 0.45241541 water fraction, min, max = 0.041796503 1.6569814e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344742 0 0.45241541 water fraction, min, max = 0.041831136 2.1412706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962204e-06, Final residual = 5.3451062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3443097e-09, Final residual = 1.0462118e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1072.82 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.048794713 max: 0.60296849 fluxAdjustedLocalCo inlet-based: CoInlet=0.001303431 -> dtInletScale=460.32354 fluxAdjustedLocalCo dtLocalScale=0.99507687, dtInletScale=460.32354 -> dtScale=0.99507687 deltaT = 0.86676835 Time = 192.79 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 = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3224171e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.5189459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3544947e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.5537624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017953437, Final residual = 1.3987031e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914678e-07, Final residual = 4.0806442e-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 = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3576636e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.357976e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040112866, Final residual = 3.4016834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040795e-08, Final residual = 4.2888388e-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 = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3580148e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.557774e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3580192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.5577788e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5106632e-05, Final residual = 3.0857925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885858e-09, Final residual = 4.4791469e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3580163e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.5577725e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3580158e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.5577719e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151133e-05, Final residual = 7.6536388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.65457e-09, Final residual = 9.2212941e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3580167e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.5577739e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3580169e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.5577741e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6453367e-06, Final residual = 4.2442395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.243487e-09, Final residual = 1.3426646e-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 = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3580165e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341296 0 0.45241541 water fraction, min, max = 0.041865596 2.3580164e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033785 0 0.45241541 water fraction, min, max = 0.041900057 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253262e-06, Final residual = 5.6960743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6954406e-09, Final residual = 2.644217e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1077.77 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.048948858 max: 0.60205373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012969697 -> dtInletScale=462.61682 fluxAdjustedLocalCo dtLocalScale=0.99658879, dtInletScale=462.61682 -> dtScale=0.99658879 deltaT = 0.86378353 Time = 193.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017636313, Final residual = 1.3462853e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392874e-07, Final residual = 4.5628004e-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 = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040039469, Final residual = 7.3115158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3152545e-09, Final residual = 2.6720462e-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 = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6339831e-05, Final residual = 5.5815318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5875774e-09, Final residual = 7.8570718e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.5912547e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.694919e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.5912558e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.6949202e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844069e-05, Final residual = 5.7319177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7321942e-09, Final residual = 1.0115054e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.816158e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 3.0543166e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.8161582e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 3.0543168e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7039757e-06, Final residual = 2.6331499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466514e-09, Final residual = 2.8684984e-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 = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334416 0 0.45241541 water fraction, min, max = 0.041934399 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330982 0 0.45241541 water fraction, min, max = 0.041968741 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720692e-06, Final residual = 5.1309606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344705e-09, Final residual = 1.4308125e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1082.6 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.049199072 max: 0.6008194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012925034 -> dtInletScale=464.21541 fluxAdjustedLocalCo dtLocalScale=0.99863619, dtInletScale=464.21541 -> dtScale=0.99863619 deltaT = 0.86249198 Time = 194.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017427293, Final residual = 1.1331811e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274291e-07, Final residual = 4.7489029e-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 = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039923332, Final residual = 3.8355817e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.838233e-08, Final residual = 5.2382592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6568029e-05, Final residual = 9.8105717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8146966e-09, Final residual = 1.3179733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.6336122e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.7764858e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.6336134e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.776487e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101353e-05, Final residual = 9.1630849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1669344e-09, Final residual = 1.6437592e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 3.3629584e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 3.6474289e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 3.3629586e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 3.6474291e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9376544e-06, Final residual = 7.1365623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1385031e-09, Final residual = 2.2647091e-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 = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327553 0 0.45241541 water fraction, min, max = 0.042003032 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324124 0 0.45241541 water fraction, min, max = 0.042037323 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.285728e-06, Final residual = 8.0939613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0987302e-09, Final residual = 3.7854222e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1087.41 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.049551085 max: 0.59895413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905708 -> dtInletScale=464.91055 fluxAdjustedLocalCo dtLocalScale=1.0017462, dtInletScale=464.91055 -> dtScale=1.0017462 deltaT = 0.8639131 Time = 195.38 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 = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017408391, Final residual = 8.8777823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8333641e-08, Final residual = 8.461277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038755701, Final residual = 2.5306498e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323791e-08, Final residual = 3.4051583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7079434e-05, Final residual = 3.9526904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575837e-09, Final residual = 5.6722803e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.5945205e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.7011885e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.5945211e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.701189e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605876e-05, Final residual = 6.5882471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5908762e-09, Final residual = 1.0533807e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 4.0174882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 4.3584688e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 4.0174884e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 4.3584691e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4710062e-06, Final residual = 3.3161771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169534e-09, Final residual = 2.0148514e-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 = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320689 0 0.45241541 water fraction, min, max = 0.04207167 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317254 0 0.45241541 water fraction, min, max = 0.042106018 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370992e-06, Final residual = 7.0981443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1038619e-09, Final residual = 2.8496528e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1092.09 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.050064366 max: 0.59612077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012926973 -> dtInletScale=464.14578 fluxAdjustedLocalCo dtLocalScale=1.0065075, dtInletScale=464.14578 -> dtScale=1.0065075 deltaT = 0.86951447 Time = 196.25 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 = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017389832, Final residual = 6.6854965e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6526137e-08, Final residual = 8.4129395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 2.6063806e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 2.7240813e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 2.6065132e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 2.724225e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038476978, Final residual = 3.1335355e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349706e-08, Final residual = 4.4908816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 2.4792575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5192948e-05, Final residual = 3.278627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747338e-09, Final residual = 5.4718611e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 2.522229e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 2.5619743e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 2.5222292e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 2.5619745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377159e-05, Final residual = 6.4238712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4290083e-09, Final residual = 1.3111305e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 4.8050067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 5.2161821e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 4.8050071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 5.2161825e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6812212e-06, Final residual = 2.3549584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.370243e-09, Final residual = 5.0807054e-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 = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 3.0550046e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 3.5875234e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313797 0 0.45241541 water fraction, min, max = 0.042140588 3.0550045e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031034 0 0.45241541 water fraction, min, max = 0.042175158 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519559e-06, Final residual = 6.9081937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9067287e-09, Final residual = 9.701334e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1096.65 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.050807345 max: 0.5965312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013010788 -> dtInletScale=461.15578 fluxAdjustedLocalCo dtLocalScale=1.005815, dtInletScale=461.15578 -> dtScale=1.005815 deltaT = 0.87452608 Time = 197.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017264581, Final residual = 5.918881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8899157e-08, Final residual = 9.7859517e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 3.6818727e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 3.7691869e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 3.6819723e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 3.7692949e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038872691, Final residual = 3.1288055e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310172e-08, Final residual = 4.7511448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 3.5875233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4430355e-05, Final residual = 2.2909636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946599e-09, Final residual = 3.4120352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 3.6613612e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 3.7296218e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 3.6613615e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 3.7296222e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146604e-05, Final residual = 5.9029801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9065939e-09, Final residual = 1.4085755e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 5.7554025e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 6.2516149e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 5.7554033e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 6.2516157e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4087209e-06, Final residual = 9.9062176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110226e-09, Final residual = 1.9001978e-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 = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 5.7554015e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 6.251612e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306863 0 0.45241541 water fraction, min, max = 0.042209927 5.7554012e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303386 0 0.45241541 water fraction, min, max = 0.042244696 6.2516116e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015464e-06, Final residual = 3.7400203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500096e-09, Final residual = 1.126213e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1101.4 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.051551397 max: 0.59916132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013085778 -> dtInletScale=458.51305 fluxAdjustedLocalCo dtLocalScale=1.0013998, dtInletScale=458.51305 -> dtScale=1.0013998 deltaT = 0.8757217 Time = 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 = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.7915707e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.3784209e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.889452e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4848614e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017131359, Final residual = 9.208063e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1641187e-08, Final residual = 2.2117939e-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 = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.8992314e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4959332e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.9002104e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4969996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039391292, Final residual = 2.2181126e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196107e-08, Final residual = 3.1022409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.9003644e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4972215e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.9003843e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4972431e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7705078e-05, Final residual = 5.5531116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5566362e-09, Final residual = 7.9112142e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.9003681e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4972087e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.900365e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4972053e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875272e-05, Final residual = 2.9353311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9425811e-09, Final residual = 9.7428414e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.9003703e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4972163e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.9003713e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4972174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3395278e-06, Final residual = 9.2901518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2923261e-09, Final residual = 1.913617e-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 = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.900369e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4972126e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299905 0 0.45241541 water fraction, min, max = 0.042279513 6.9003685e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296423 0 0.45241541 water fraction, min, max = 0.04231433 7.4972122e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519066e-06, Final residual = 4.5305741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5342685e-09, Final residual = 8.7623153e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1106.24 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.052067373 max: 0.59980625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013103668 -> dtInletScale=457.88705 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=457.88705 -> dtScale=1.000323 deltaT = 0.87598787 Time = 198.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.1461672e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.8516159e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2641059e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9798947e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017560828, Final residual = 4.0898611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701638e-08, Final residual = 2.276848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2760071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9934457e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2772091e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9947555e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037983695, Final residual = 1.6359595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370607e-08, Final residual = 9.0879958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2773999e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9950307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2774246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9950576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6216738e-05, Final residual = 4.7804812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7868536e-09, Final residual = 8.4593287e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2774051e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9950163e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2774014e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9950122e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994682e-05, Final residual = 5.5217162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5224072e-09, Final residual = 1.6738712e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2774083e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9950265e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2774096e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9950279e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362739e-06, Final residual = 9.7938627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7993988e-09, Final residual = 2.0353708e-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 = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2774068e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9950221e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029294 0 0.45241541 water fraction, min, max = 0.042349157 8.2774062e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10289457 0 0.45241541 water fraction, min, max = 0.042383984 8.9950215e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983736e-06, Final residual = 4.2827456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859289e-09, Final residual = 8.5242661e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1110.92 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.052513587 max: 0.59985373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013107651 -> dtInletScale=457.74791 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=457.74791 -> dtScale=1.0002438 deltaT = 0.87612104 Time = 199.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.7753354e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0623744e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9175087e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0778415e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017831628, Final residual = 4.227211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2052327e-08, Final residual = 3.4336069e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9320446e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9335291e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003827747, Final residual = 1.4018773e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028426e-08, Final residual = 2.0924029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9337129e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.933734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2609805e-05, Final residual = 8.861462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8612708e-09, Final residual = 4.978006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.933721e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0796947e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9337185e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0796944e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371142e-05, Final residual = 3.8358376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392366e-09, Final residual = 1.4937173e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9337231e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9337239e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0645537e-06, Final residual = 7.1590376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1638474e-09, Final residual = 1.4195318e-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 = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9337217e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285974 0 0.45241541 water fraction, min, max = 0.042418817 9.9337213e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282491 0 0.45241541 water fraction, min, max = 0.04245365 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203522e-06, Final residual = 9.8339097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8335866e-09, Final residual = 3.8441491e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1115.39 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.052967728 max: 0.59988934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013109644 -> dtInletScale=457.67834 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=457.67834 -> dtScale=1.0001845 deltaT = 0.87625427 Time = 200.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017355299, Final residual = 4.7757387e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7509061e-08, Final residual = 6.3462169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039509206, Final residual = 1.5569814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582714e-08, Final residual = 3.1760511e-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 = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5291482e-05, Final residual = 7.2617045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.26209e-09, Final residual = 1.5604632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9957276e-05, Final residual = 4.5176114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5193462e-09, Final residual = 1.825511e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.192692e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.2965823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.1926921e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.2965824e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2076419e-06, Final residual = 4.3143091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3143053e-09, Final residual = 8.9077845e-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 = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279007 0 0.45241541 water fraction, min, max = 0.042488488 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275523 0 0.45241541 water fraction, min, max = 0.042523326 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311045e-06, Final residual = 6.7455398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464403e-09, Final residual = 2.4478059e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1120.09 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.053418177 max: 0.60258852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013111637 -> dtInletScale=457.60875 fluxAdjustedLocalCo dtLocalScale=0.99570433, dtInletScale=457.60875 -> dtScale=0.99570433 deltaT = 0.8724064 Time = 201.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001747575, Final residual = 1.7058023e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968036e-07, Final residual = 1.8750872e-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 = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039166869, Final residual = 1.2567746e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576752e-08, Final residual = 4.9510656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0891757e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.1638982e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.089175e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.1638974e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266206e-05, Final residual = 3.3161207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253108e-09, Final residual = 1.2228378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.4319352e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.5563988e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.4319347e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.5563982e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351814e-05, Final residual = 3.1313549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.137483e-09, Final residual = 1.0910222e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191508e-06, Final residual = 9.1957608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1969263e-09, Final residual = 1.8046233e-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 = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272055 0 0.45241541 water fraction, min, max = 0.042558011 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268586 0 0.45241541 water fraction, min, max = 0.042592696 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209514e-06, Final residual = 4.2666538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714612e-09, Final residual = 8.1622287e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1124.64 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.053637262 max: 0.60407662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054061 -> dtInletScale=459.6271 fluxAdjustedLocalCo dtLocalScale=0.99325149, dtInletScale=459.6271 -> dtScale=0.99325149 deltaT = 0.86650112 Time = 202.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.1047739e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.2090818e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.1211435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.2268028e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017482252, Final residual = 1.0361391e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305605e-07, Final residual = 4.0025105e-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 = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.0248395e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.0401242e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.0248586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.040145e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036840863, Final residual = 1.546023e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471202e-08, Final residual = 2.3349014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2521897e-05, Final residual = 9.2775269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2735849e-09, Final residual = 4.4677688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282472e-05, Final residual = 6.7160807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7179647e-09, Final residual = 7.3495708e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.1289222e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.2404196e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.1289219e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.2404192e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9481523e-06, Final residual = 5.638253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6404229e-09, Final residual = 1.1718938e-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 = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265141 0 0.45241541 water fraction, min, max = 0.042627146 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261696 0 0.45241541 water fraction, min, max = 0.042661596 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609728e-06, Final residual = 8.8915244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.88994e-09, Final residual = 3.202067e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1129.07 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.053715202 max: 0.60437113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012965698 -> dtInletScale=462.7595 fluxAdjustedLocalCo dtLocalScale=0.99276748, dtInletScale=462.7595 -> dtScale=0.99276748 deltaT = 0.86016024 Time = 203.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016636207, Final residual = 7.8353858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7946625e-08, Final residual = 2.6611869e-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 = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0207944e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.032339e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0208086e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.0323544e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038202679, Final residual = 2.3104015e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120538e-08, Final residual = 2.9101216e-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 = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.7552878e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 2.2365975e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.755276e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 2.2366009e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3515977e-05, Final residual = 1.7591208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695121e-09, Final residual = 4.7237078e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323038e-05, Final residual = 3.7202236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202378e-09, Final residual = 9.6621985e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0632059e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.1139642e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0632058e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.113964e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1612388e-06, Final residual = 2.506293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103635e-09, Final residual = 8.4464478e-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 = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258276 0 0.45241541 water fraction, min, max = 0.042695794 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254857 0 0.45241541 water fraction, min, max = 0.042729992 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5661634e-06, Final residual = 6.5071196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5087319e-09, Final residual = 1.8187585e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1133.9 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.053773667 max: 0.60417146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012870818 -> dtInletScale=466.17084 fluxAdjustedLocalCo dtLocalScale=0.99309558, dtInletScale=466.17084 -> dtScale=0.99309558 deltaT = 0.85416387 Time = 204.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016313323, Final residual = 8.24636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2051901e-08, Final residual = 1.6651019e-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 = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 1.0083266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036283333, Final residual = 2.3623154e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641686e-08, Final residual = 3.15476e-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 = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.0813033e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 1.1488227e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.0813032e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 1.1488226e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2457836e-05, Final residual = 9.4642323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4652094e-09, Final residual = 1.4031346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.6808753e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 2.303132e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.6808783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 2.3031353e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743568e-05, Final residual = 8.8662695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8703495e-09, Final residual = 9.0637185e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.6356782e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 2.2161145e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.6356775e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 2.2161138e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097622e-06, Final residual = 6.2402499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463572e-09, Final residual = 1.0006763e-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 = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.4344812e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 1.8287672e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251461 0 0.45241541 water fraction, min, max = 0.042763952 1.4344813e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248065 0 0.45241541 water fraction, min, max = 0.042797912 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046404e-06, Final residual = 3.8757493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779703e-09, Final residual = 8.934667e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1138.68 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.053817141 max: 0.60438878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012781092 -> dtInletScale=469.44344 fluxAdjustedLocalCo dtLocalScale=0.99273849, dtInletScale=469.44344 -> dtScale=0.99273849 deltaT = 0.84787493 Time = 204.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016027631, Final residual = 8.7121808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6703689e-08, Final residual = 1.2041645e-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 = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034713857, Final residual = 1.4930376e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938866e-08, Final residual = 8.7186786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7233549e-05, Final residual = 5.0472151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0504624e-09, Final residual = 3.2214144e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052502e-05, Final residual = 4.1534496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592324e-09, Final residual = 7.7675861e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.9511547e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 2.0644291e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.9511546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 2.064429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0761856e-06, Final residual = 2.3500434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3513541e-09, Final residual = 7.0625497e-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 = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244694 0 0.45241541 water fraction, min, max = 0.042831621 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241323 0 0.45241541 water fraction, min, max = 0.042865331 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114035e-06, Final residual = 5.1901315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925665e-09, Final residual = 1.5771961e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1143.34 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.053821689 max: 0.60464079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012686989 -> dtInletScale=472.92544 fluxAdjustedLocalCo dtLocalScale=0.99232472, dtInletScale=472.92544 -> dtScale=0.99232472 deltaT = 0.84130801 Time = 205.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015850876, Final residual = 8.9488102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.906663e-08, Final residual = 2.0917818e-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 = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033768798, Final residual = 1.462913e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.463504e-08, Final residual = 1.6011775e-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 = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.9559316e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 2.0736682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.9559311e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 2.0736676e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5314503e-05, Final residual = 7.7754179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7707895e-09, Final residual = 2.7727803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310118e-05, Final residual = 5.1370461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1354719e-09, Final residual = 1.6681979e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 2.3457222e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 2.824352e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 2.3457214e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 2.8243511e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8698556e-06, Final residual = 3.528119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346794e-09, Final residual = 8.5051291e-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 = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237978 0 0.45241541 water fraction, min, max = 0.042898779 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234633 0 0.45241541 water fraction, min, max = 0.042932228 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496199e-06, Final residual = 6.5476766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5473721e-09, Final residual = 2.1822494e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1147.88 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.053799192 max: 0.60462214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012588727 -> dtInletScale=476.6169 fluxAdjustedLocalCo dtLocalScale=0.99235532, dtInletScale=476.6169 -> dtScale=0.99235532 deltaT = 0.83484111 Time = 206.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015637148, Final residual = 8.3680136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3291736e-08, Final residual = 2.0671683e-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 = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033265245, Final residual = 1.2445099e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.245223e-08, Final residual = 1.5834743e-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 = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.9491895e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 2.0607213e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.9491902e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 2.0607221e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2484744e-05, Final residual = 6.963932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9680306e-09, Final residual = 2.1525049e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322585e-05, Final residual = 6.0817145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0838141e-09, Final residual = 2.0470626e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 2.628072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 3.3683619e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 2.6280716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 3.3683615e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184191e-06, Final residual = 3.0481742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560213e-09, Final residual = 9.3866001e-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 = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231314 0 0.45241541 water fraction, min, max = 0.042965419 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227995 0 0.45241541 water fraction, min, max = 0.042998611 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686249e-06, Final residual = 5.4967752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.498142e-09, Final residual = 1.7928338e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1152.66 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.053807444 max: 0.6042356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491961 -> dtInletScale=480.30891 fluxAdjustedLocalCo dtLocalScale=0.99299015, dtInletScale=480.30891 -> dtScale=0.99299015 deltaT = 0.82894924 Time = 207.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015116083, Final residual = 5.9848545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9577645e-08, Final residual = 8.0820483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 2.7015335e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 3.5108799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 2.7024085e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 3.5118323e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032483541, Final residual = 8.4357172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424405e-09, Final residual = 1.4376146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809018e-05, Final residual = 6.5528585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5566093e-09, Final residual = 2.0008824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 2.2951389e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 2.7271904e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 2.2951398e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 2.7271914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309567e-05, Final residual = 4.7935764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8038411e-09, Final residual = 5.6315999e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 2.5252481e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 3.1704736e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 2.5252477e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 3.1704732e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4306698e-06, Final residual = 3.4162486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4183806e-09, Final residual = 9.8359664e-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 = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224699 0 0.45241541 water fraction, min, max = 0.043031568 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221403 0 0.45241541 water fraction, min, max = 0.043064525 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896411e-06, Final residual = 5.7251346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7278178e-09, Final residual = 1.8575571e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1157.09 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.053810467 max: 0.60347559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012403799 -> dtInletScale=483.72277 fluxAdjustedLocalCo dtLocalScale=0.99424071, dtInletScale=483.72277 -> dtScale=0.99424071 deltaT = 0.82408215 Time = 208.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015085886, Final residual = 1.4659324e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593249e-07, Final residual = 7.4328957e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 2.7784667e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 3.6592837e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 2.7794183e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 3.6603192e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003170999, Final residual = 7.1825905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.189752e-09, Final residual = 1.2640507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9821719e-05, Final residual = 8.2146894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2201915e-09, Final residual = 2.6058739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 2.1836643e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 2.5124909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 2.1836648e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 2.5124914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305004e-05, Final residual = 5.4566575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4650363e-09, Final residual = 7.3411356e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 2.4862784e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 3.0954884e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 2.4862781e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 3.0954881e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158756e-06, Final residual = 3.6637518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656201e-09, Final residual = 1.0345711e-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 = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218127 0 0.45241541 water fraction, min, max = 0.043097289 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214851 0 0.45241541 water fraction, min, max = 0.043130053 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738949e-06, Final residual = 6.3149005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162182e-09, Final residual = 1.9570636e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1161.76 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.053861358 max: 0.60311249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012330971 -> dtInletScale=486.57967 fluxAdjustedLocalCo dtLocalScale=0.99483929, dtInletScale=486.57967 -> dtScale=0.99483929 deltaT = 0.81973808 Time = 209.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015295652, Final residual = 1.3596126e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532849e-07, Final residual = 2.7960195e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030812765, Final residual = 6.3266679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.328888e-09, Final residual = 4.7447104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8359545e-05, Final residual = 6.2563668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2561023e-09, Final residual = 1.8822423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 2.3480748e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 2.8292624e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 2.3480751e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 2.8292628e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581715e-05, Final residual = 4.9696474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9694491e-09, Final residual = 1.5380229e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 7.1306565e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 7.7251396e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 7.1306573e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 7.7251404e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4218761e-06, Final residual = 1.9501801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533053e-09, Final residual = 5.4002904e-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 = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211592 0 0.45241541 water fraction, min, max = 0.043162644 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208332 0 0.45241541 water fraction, min, max = 0.043195235 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094636e-06, Final residual = 4.3989609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4030005e-09, Final residual = 1.0689299e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1166.24 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.053959307 max: 0.60344545 fluxAdjustedLocalCo inlet-based: CoInlet=0.001226597 -> dtInletScale=489.15822 fluxAdjustedLocalCo dtLocalScale=0.99429038, dtInletScale=489.15822 -> dtScale=0.99429038 deltaT = 0.81497688 Time = 209.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001530436, Final residual = 1.3731263e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665538e-07, Final residual = 6.3053073e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030211079, Final residual = 7.7273399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7303759e-09, Final residual = 4.1479974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6609731e-05, Final residual = 5.3018117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015221e-09, Final residual = 1.4415708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 1.8287673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072523e-05, Final residual = 7.8893673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8953861e-09, Final residual = 1.9104497e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 2.7421207e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 3.5884826e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 2.74212e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 3.5884818e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.577334e-06, Final residual = 7.9294403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9337786e-09, Final residual = 1.3729402e-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 = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 7.692656e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 9.1954095e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205092 0 0.45241541 water fraction, min, max = 0.043227636 7.6926572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201852 0 0.45241541 water fraction, min, max = 0.043260038 9.1954093e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133679e-06, Final residual = 3.0242056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300454e-09, Final residual = 7.3463623e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1170.93 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.054041523 max: 0.60333096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012194727 -> dtInletScale=492.01595 fluxAdjustedLocalCo dtLocalScale=0.99447904, dtInletScale=492.01595 -> dtScale=0.99447904 deltaT = 0.81038417 Time = 210.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 9.9558241e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0779708e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0088117e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0923169e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015072144, Final residual = 1.4231754e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.416377e-07, Final residual = 4.2470496e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0101084e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0938027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0102361e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939416e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030616079, Final residual = 8.241588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487366e-09, Final residual = 2.8194579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0102524e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0102543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471135e-05, Final residual = 9.9811746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9839788e-09, Final residual = 1.9551348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.010253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939624e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0102528e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279658e-05, Final residual = 5.842175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439428e-09, Final residual = 7.5188222e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0102532e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0102533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939632e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8202539e-06, Final residual = 3.4624607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4652735e-09, Final residual = 9.883106e-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 = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0102531e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019863 0 0.45241541 water fraction, min, max = 0.043292257 1.0102531e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195408 0 0.45241541 water fraction, min, max = 0.043324476 1.0939627e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287153e-06, Final residual = 6.4853664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4866306e-09, Final residual = 1.9314318e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1175.38 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.054088096 max: 0.60307358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012126005 -> dtInletScale=494.80436 fluxAdjustedLocalCo dtLocalScale=0.99490348, dtInletScale=494.80436 -> dtScale=0.99490348 deltaT = 0.80618117 Time = 211.51 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 = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.1842045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.2819625e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.1998702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.2989486e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014709923, Final residual = 4.3541069e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340767e-08, Final residual = 2.0853762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.2013967e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.3006921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.2015465e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.300855e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030502881, Final residual = 8.0338216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410087e-09, Final residual = 2.3659849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.2015683e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.3008856e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.201571e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.3008886e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500122e-05, Final residual = 2.6724805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817611e-09, Final residual = 6.678496e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.2015693e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.3008851e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.201569e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.3008847e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618995e-05, Final residual = 7.1191734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1194389e-09, Final residual = 2.1233081e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.2015696e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.3008859e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.2015697e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.300886e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374169e-06, Final residual = 1.991249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019357e-09, Final residual = 3.0259677e-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 = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.2015694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.3008854e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192203 0 0.45241541 water fraction, min, max = 0.043356528 1.2015694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188998 0 0.45241541 water fraction, min, max = 0.04338858 1.3008854e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331842e-06, Final residual = 4.7466995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7484234e-09, Final residual = 9.7358141e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1180.1 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.054188541 max: 0.60291235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012063114 -> dtInletScale=497.38401 fluxAdjustedLocalCo dtLocalScale=0.99516952, dtInletScale=497.38401 -> dtScale=0.99516952 deltaT = 0.80224474 Time = 212.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.3303669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.3303669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.3303669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.3303669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014654099, Final residual = 5.7527961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7265174e-08, Final residual = 2.4682731e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.4283215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.5461179e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.4284974e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.5463092e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029494552, Final residual = 7.3702289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782176e-09, Final residual = 2.6492107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.3303669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.3303669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.3303669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.3303669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5724628e-05, Final residual = 9.2364062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376957e-09, Final residual = 1.3781478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.3478309e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.364013e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.347831e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.3640131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762774e-05, Final residual = 5.83344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8295416e-09, Final residual = 1.5661138e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.4285206e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.546338e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.4285207e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.5463381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4960122e-06, Final residual = 1.7279539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401736e-09, Final residual = 1.9366451e-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 = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.3474943e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185808 0 0.45241541 water fraction, min, max = 0.043420476 1.3474943e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182619 0 0.45241541 water fraction, min, max = 0.043452371 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630286e-06, Final residual = 4.1687576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1726136e-09, Final residual = 7.3736519e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1184.75 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.054256636 max: 0.60269015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012004212 -> dtInletScale=499.82456 fluxAdjustedLocalCo dtLocalScale=0.99553643, dtInletScale=499.82456 -> dtScale=0.99553643 deltaT = 0.79856778 Time = 213.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014396416, Final residual = 5.4210806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962934e-08, Final residual = 3.7324304e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.5595267e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.7414666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.5597328e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.7416908e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028920226, Final residual = 8.2527874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560457e-09, Final residual = 2.1479577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.6977069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.837452e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.6977104e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.8374558e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406274e-05, Final residual = 8.3293108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3354278e-09, Final residual = 1.3546947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.3633644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054193e-05, Final residual = 4.5378892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.542531e-09, Final residual = 1.2095348e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.4987506e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.6241891e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.4987505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.624189e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3107595e-06, Final residual = 9.6145245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136497e-09, Final residual = 1.9003352e-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 = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.6977077e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.8374504e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179444 0 0.45241541 water fraction, min, max = 0.043484121 1.6977076e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176269 0 0.45241541 water fraction, min, max = 0.04351587 1.8374503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938477e-06, Final residual = 3.6815272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.682121e-09, Final residual = 8.0974867e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1189.44 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.054337865 max: 0.60247696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949193 -> dtInletScale=502.12597 fluxAdjustedLocalCo dtLocalScale=0.9958887, dtInletScale=502.12597 -> dtScale=0.9958887 deltaT = 0.79525377 Time = 213.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 1.9881924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1514378e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.01425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1796874e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014128468, Final residual = 5.4247253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4008167e-08, Final residual = 4.9517593e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.0167296e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1824722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.0169692e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1827329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028621554, Final residual = 8.3772983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3834339e-09, Final residual = 2.2152448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.0170056e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1827848e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.0170101e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1827898e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2606136e-05, Final residual = 8.0366486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0381043e-09, Final residual = 1.2240999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.0170067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1827824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.017006e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1827817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968317e-05, Final residual = 3.1827468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1879599e-09, Final residual = 7.2910179e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.017007e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1827837e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.0170072e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1827839e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022085e-06, Final residual = 9.1020251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1053542e-09, Final residual = 2.2229947e-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 = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.0170067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.182783e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173107 0 0.45241541 water fraction, min, max = 0.043547487 2.0170067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169945 0 0.45241541 water fraction, min, max = 0.043579105 2.1827829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051225e-06, Final residual = 3.7287706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343361e-09, Final residual = 9.7425825e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1194.08 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.05446127 max: 0.60267308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011899604 -> dtInletScale=504.21845 fluxAdjustedLocalCo dtLocalScale=0.99556463, dtInletScale=504.21845 -> dtScale=0.99556463 deltaT = 0.79163947 Time = 214.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3615234e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.55507e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3923797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5885209e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013983177, Final residual = 5.5693863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448213e-08, Final residual = 6.0368392e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3953222e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5918321e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956072e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5921423e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028124491, Final residual = 7.594156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5991163e-09, Final residual = 1.6810367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5922253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956683e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5922332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1304028e-05, Final residual = 8.5313886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5356343e-09, Final residual = 1.3766105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956626e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.592221e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956615e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5922199e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462506e-05, Final residual = 3.5288826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323411e-09, Final residual = 5.1191746e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956632e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5922234e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956636e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5922238e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2585869e-06, Final residual = 1.8188367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225796e-09, Final residual = 5.2836318e-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 = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956629e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5922224e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166798 0 0.45241541 water fraction, min, max = 0.043610579 2.3956628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163651 0 0.45241541 water fraction, min, max = 0.043642053 2.5922222e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522311e-06, Final residual = 4.4230107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251347e-09, Final residual = 1.1227395e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1198.76 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.054570041 max: 0.60271037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011845523 -> dtInletScale=506.5205 fluxAdjustedLocalCo dtLocalScale=0.99550302, dtInletScale=506.5205 -> dtScale=0.99550302 deltaT = 0.78805739 Time = 215.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8041391e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0335919e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8406843e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0732098e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013870399, Final residual = 7.2242324e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926067e-08, Final residual = 9.3499597e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8442173e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0772284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8445637e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0776055e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026920092, Final residual = 4.9214391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272744e-09, Final residual = 1.4385119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8446219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0776917e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8446295e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0777001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653101e-05, Final residual = 8.9027988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9048711e-09, Final residual = 1.4431554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8446236e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0776873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8446225e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0776862e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739048e-05, Final residual = 3.936542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344205e-09, Final residual = 1.0812939e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8446245e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0776903e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8446248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0776906e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849089e-06, Final residual = 2.4610471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601366e-09, Final residual = 6.5802228e-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 = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8446239e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0776889e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160517 0 0.45241541 water fraction, min, max = 0.043673384 2.8446238e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157384 0 0.45241541 water fraction, min, max = 0.043704716 3.0776887e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912651e-06, Final residual = 4.9437422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9478432e-09, Final residual = 1.3290238e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1203.47 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.054667323 max: 0.60274156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011791923 -> dtInletScale=508.82287 fluxAdjustedLocalCo dtLocalScale=0.99545151, dtInletScale=508.82287 -> dtScale=0.99545151 deltaT = 0.78440002 Time = 216.27 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 = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3289192e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6009222e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3722096e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6478535e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013701516, Final residual = 9.2069031e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1671181e-08, Final residual = 1.3806666e-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 = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3764115e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6526467e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3768255e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6530975e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026221542, Final residual = 9.0573968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0630638e-09, Final residual = 2.0032906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3768897e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6531896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.376898e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6531986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828943e-05, Final residual = 6.9166043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183569e-09, Final residual = 1.2863051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3768912e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6531843e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.37689e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.653183e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414931e-05, Final residual = 3.2338999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385494e-09, Final residual = 5.3026698e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3768922e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6531875e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3768926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6531879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9478794e-06, Final residual = 9.0960437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.096748e-09, Final residual = 2.1214814e-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 = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3768916e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6531859e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154266 0 0.45241541 water fraction, min, max = 0.043735902 3.3768914e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151147 0 0.45241541 water fraction, min, max = 0.043767088 3.6531857e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410335e-06, Final residual = 3.6936732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.698967e-09, Final residual = 9.0550964e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1208.2 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.054746051 max: 0.60267904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011737197 -> dtInletScale=511.19533 fluxAdjustedLocalCo dtLocalScale=0.99555479, dtInletScale=511.19533 -> dtScale=0.99555479 deltaT = 0.78088205 Time = 217.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 3.9510469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.2735261e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0023532e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3291511e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013737808, Final residual = 9.1392023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.099978e-08, Final residual = 1.6690187e-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 = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0073851e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3349329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0078858e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3354784e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026866918, Final residual = 4.1039395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038109e-09, Final residual = 1.4732114e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0079605e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3355837e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.00797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3355941e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309335e-05, Final residual = 3.061171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670008e-09, Final residual = 5.8904066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0079621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3355773e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0079606e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3355757e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043546e-05, Final residual = 4.2643149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641083e-09, Final residual = 1.2826889e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0079629e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3355804e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0079633e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3355809e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1783638e-06, Final residual = 9.6699228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6744588e-09, Final residual = 2.2716294e-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 = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0079623e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3355788e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148043 0 0.45241541 water fraction, min, max = 0.043798134 4.0079621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144938 0 0.45241541 water fraction, min, max = 0.04382918 4.3355786e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.210403e-06, Final residual = 3.9427356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9433953e-09, Final residual = 9.4330445e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1212.77 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.054823211 max: 0.60239445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011684556 -> dtInletScale=513.49832 fluxAdjustedLocalCo dtLocalScale=0.99602512, dtInletScale=513.49832 -> dtScale=0.99602512 deltaT = 0.77771074 Time = 217.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.6889147e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.0714649e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.749804e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1374886e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013964133, Final residual = 9.0227706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.981887e-08, Final residual = 8.9911178e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.755817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1444244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.7564197e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1450815e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025956861, Final residual = 9.1001226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.103068e-09, Final residual = 1.9117898e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.7564828e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.145154e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.7564897e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1451615e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421755e-05, Final residual = 8.0664275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0692302e-09, Final residual = 1.0836074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.7564818e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.145145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.7564804e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1451435e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131428e-05, Final residual = 3.2005463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077559e-09, Final residual = 5.0173587e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.756483e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1451488e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.7564834e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1451493e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296037e-06, Final residual = 8.7315137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7328947e-09, Final residual = 1.7849628e-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 = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.7564823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1451469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141846 0 0.45241541 water fraction, min, max = 0.0438601 4.7564821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138754 0 0.45241541 water fraction, min, max = 0.04389102 5.1451467e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357417e-06, Final residual = 3.5032756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079793e-09, Final residual = 7.7336099e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1217.3 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.0549128 max: 0.60246564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011637103 -> dtInletScale=515.59224 fluxAdjustedLocalCo dtLocalScale=0.99590742, dtInletScale=515.59224 -> dtScale=0.99590742 deltaT = 0.77446023 Time = 218.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.5642915e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.0181103e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6365662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.0964919e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013751464, Final residual = 9.5526903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5084365e-08, Final residual = 8.4306272e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6436384e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.1045818e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6443446e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.1053522e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026286364, Final residual = 1.2851809e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858786e-08, Final residual = 2.3447758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6444246e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.1054487e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6444337e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.1054587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089827e-05, Final residual = 5.8577495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8615692e-09, Final residual = 1.036842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6444287e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.1054478e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6444278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.1054468e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.879436e-06, Final residual = 3.2986357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974315e-09, Final residual = 1.0751045e-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 = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6444292e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.1054496e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135675 0 0.45241541 water fraction, min, max = 0.043921811 5.6444294e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132596 0 0.45241541 water fraction, min, max = 0.043952602 6.1054499e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631995e-06, Final residual = 6.8567038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8596972e-09, Final residual = 1.043689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1221.27 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.054994978 max: 0.60236003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011588465 -> dtInletScale=517.75625 fluxAdjustedLocalCo dtLocalScale=0.99608202, dtInletScale=517.75625 -> dtScale=0.99608202 deltaT = 0.77133992 Time = 219.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6027203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.1411619e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.688546e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2342574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013408884, Final residual = 9.1714766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1295461e-08, Final residual = 7.0263769e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6969139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.243786e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6977499e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2446985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026399311, Final residual = 1.5389531e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398573e-08, Final residual = 2.5542409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6978737e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2448708e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6978896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2448882e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418863e-05, Final residual = 5.3243355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3264897e-09, Final residual = 8.7623087e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6978798e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2448671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.697878e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2448651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296912e-05, Final residual = 3.0322866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0285271e-09, Final residual = 7.5819074e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6978812e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2448716e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6978817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2448722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7076518e-06, Final residual = 9.0150729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.015874e-09, Final residual = 1.559992e-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 = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6978803e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2448693e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129529 0 0.45241541 water fraction, min, max = 0.043983269 6.6978801e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126462 0 0.45241541 water fraction, min, max = 0.044013935 7.2448691e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7341803e-07, Final residual = 3.6948757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980865e-09, Final residual = 7.8306261e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1225.93 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.055089044 max: 0.60198725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011541775 -> dtInletScale=519.85073 fluxAdjustedLocalCo dtLocalScale=0.99669885, dtInletScale=519.85073 -> dtScale=0.99669885 deltaT = 0.76875846 Time = 220.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.8353171e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.4747383e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9374211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.5855215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013023809, Final residual = 8.6261983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5879387e-08, Final residual = 6.4225238e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9473239e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.5967227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9483126e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.5978027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026043509, Final residual = 1.605642e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067334e-08, Final residual = 2.7037935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9484485e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.5979844e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9484655e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.5980031e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437086e-05, Final residual = 4.8100736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116098e-09, Final residual = 7.1688695e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9484526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.5979756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9484503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.597973e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8258709e-06, Final residual = 4.3788252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810701e-09, Final residual = 8.6590896e-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 = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9484547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.5979821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123406 0 0.45241541 water fraction, min, max = 0.0440445 7.9484555e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012035 0 0.45241541 water fraction, min, max = 0.044075064 8.5979829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880198e-06, Final residual = 6.8529435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8526097e-09, Final residual = 1.072347e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1229.82 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.055231452 max: 0.60155468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011503148 -> dtInletScale=521.59637 fluxAdjustedLocalCo dtLocalScale=0.99741556, dtInletScale=521.59637 -> dtScale=0.99741556 deltaT = 0.76670543 Time = 220.91 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 = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.2996883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.005975e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.4213763e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0191829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012797593, Final residual = 7.2490707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178881e-08, Final residual = 4.7868628e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.4331243e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0205024e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.4342981e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0206307e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025358345, Final residual = 1.5263559e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274559e-08, Final residual = 2.60808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.4344703e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0206543e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.4344924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0206568e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512117e-05, Final residual = 4.7756077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.777758e-09, Final residual = 8.3197514e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.4344771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0206535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.4344743e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0206532e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6969357e-06, Final residual = 3.9285845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.931413e-09, Final residual = 1.1255494e-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 = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.4344792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0206542e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117301 0 0.45241541 water fraction, min, max = 0.044105546 9.43448e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114253 0 0.45241541 water fraction, min, max = 0.044136029 1.0206543e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514426e-06, Final residual = 7.6585295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618119e-09, Final residual = 1.2541631e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1233.55 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.055404075 max: 0.60143209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011472427 -> dtInletScale=522.99306 fluxAdjustedLocalCo dtLocalScale=0.99761886, dtInletScale=522.99306 -> dtScale=0.99761886 deltaT = 0.76486681 Time = 221.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1041032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.194514e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1186238e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.210281e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001262114, Final residual = 4.9389473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9179701e-08, Final residual = 2.8283739e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1200235e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.211845e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1201638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.2119984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024611983, Final residual = 1.1571554e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578321e-08, Final residual = 2.0009595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1201877e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.2120332e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1201909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.2120368e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.560428e-05, Final residual = 6.798826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013017e-09, Final residual = 9.5956641e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.120189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.2120326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1201886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.2120322e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4820054e-06, Final residual = 3.1908884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967269e-09, Final residual = 8.2059083e-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 = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1201891e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.2120333e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111212 0 0.45241541 water fraction, min, max = 0.044166438 1.1201892e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108171 0 0.45241541 water fraction, min, max = 0.044196848 1.2120334e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.531614e-06, Final residual = 6.7639478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7661634e-09, Final residual = 1.21122e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1237.49 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.055583785 max: 0.60144986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011444916 -> dtInletScale=524.25026 fluxAdjustedLocalCo dtLocalScale=0.9975894, dtInletScale=524.25026 -> dtScale=0.9975894 deltaT = 0.76293533 Time = 222.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3113167e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.4189112e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3286551e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.437746e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012648063, Final residual = 2.7303154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7191997e-08, Final residual = 8.7464768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3303358e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.4396243e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3305056e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.4398102e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024643229, Final residual = 8.3201105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3246315e-09, Final residual = 1.4404098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3305369e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.4398568e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3305412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.4398616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849663e-05, Final residual = 5.2027829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2099376e-09, Final residual = 8.9533404e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.330538e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.4398547e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3305374e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.4398541e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.383672e-06, Final residual = 4.3689371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3707373e-09, Final residual = 1.0817533e-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 = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3305383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.439856e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105138 0 0.45241541 water fraction, min, max = 0.04422718 1.3305385e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102105 0 0.45241541 water fraction, min, max = 0.044257513 1.4398562e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983294e-06, Final residual = 9.2669307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2674066e-09, Final residual = 1.776015e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1241.48 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.055755295 max: 0.60149242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011416014 -> dtInletScale=525.57747 fluxAdjustedLocalCo dtLocalScale=0.99751881, dtInletScale=525.57747 -> dtScale=0.99751881 deltaT = 0.76101332 Time = 223.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5580624e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.6862017e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5787896e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7087288e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012757867, Final residual = 2.190036e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812338e-08, Final residual = 3.6856848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5808219e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7110098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5810298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7112377e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023675354, Final residual = 8.0435341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0538715e-09, Final residual = 1.5178474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5810706e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7112997e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5810764e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7113061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690434e-05, Final residual = 5.7541124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7600924e-09, Final residual = 7.6248928e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5810732e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7112991e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5810726e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7112984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8735416e-06, Final residual = 3.2962569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2993691e-09, Final residual = 8.2154728e-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 = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5810735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7113002e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099079 0 0.45241541 water fraction, min, max = 0.044287769 1.5810736e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096053 0 0.45241541 water fraction, min, max = 0.044318025 1.7113004e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201819e-06, Final residual = 6.7186839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7194856e-09, Final residual = 1.075021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1245.26 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.055933094 max: 0.60174398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011387255 -> dtInletScale=526.90487 fluxAdjustedLocalCo dtLocalScale=0.99710179, dtInletScale=526.90487 -> dtScale=0.99710179 deltaT = 0.75879961 Time = 223.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8521067e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.0047925e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8769018e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.0317544e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012586564, Final residual = 2.3956826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858964e-08, Final residual = 5.6331205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8793847e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.0345736e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8796435e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.0348576e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024298891, Final residual = 7.5137751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226208e-09, Final residual = 1.6649525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8796913e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.0349284e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.879698e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.0349358e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4167623e-05, Final residual = 5.7712008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.775074e-09, Final residual = 1.1286904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8796943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.0349278e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8796936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.034927e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0321566e-06, Final residual = 4.5237144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.526782e-09, Final residual = 8.9925849e-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 = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8796945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.0349288e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093037 0 0.45241541 water fraction, min, max = 0.044348194 1.8796946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009002 0 0.45241541 water fraction, min, max = 0.044378362 2.034929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275221e-06, Final residual = 4.9434703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9422811e-09, Final residual = 1.21888e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1249.2 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.056088512 max: 0.60191444 fluxAdjustedLocalCo inlet-based: CoInlet=0.001135413 -> dtInletScale=528.44205 fluxAdjustedLocalCo dtLocalScale=0.99681941, dtInletScale=528.44205 -> dtScale=0.99681941 deltaT = 0.75629928 Time = 224.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2027681e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.3848279e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2324582e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.4171301e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012757245, Final residual = 3.0630083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498772e-08, Final residual = 7.2744927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2354943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.4206156e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2358168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.4209696e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023596525, Final residual = 6.8880662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935587e-09, Final residual = 1.3578666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2358735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.4210521e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2358815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.4210609e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.420806e-05, Final residual = 8.8501682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8515876e-09, Final residual = 1.3340613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2358771e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.4210513e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2358763e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.4210504e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0238451e-06, Final residual = 2.3199092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339266e-09, Final residual = 2.9945737e-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 = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2358774e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.4210527e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087013 0 0.45241541 water fraction, min, max = 0.044408431 2.2358776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084006 0 0.45241541 water fraction, min, max = 0.044438499 2.421053e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819157e-06, Final residual = 6.1651739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1641569e-09, Final residual = 1.0016435e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1252.97 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.056201545 max: 0.60197833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011316717 -> dtInletScale=530.18908 fluxAdjustedLocalCo dtLocalScale=0.99671362, dtInletScale=530.18908 -> dtScale=0.99671362 deltaT = 0.75371602 Time = 225.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6213149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8386272e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6569237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8773917e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012627295, Final residual = 3.7880904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723409e-08, Final residual = 8.127046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6606305e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8816813e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6610309e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8821212e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023611198, Final residual = 5.9805837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.987517e-09, Final residual = 1.0465747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6610943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8822092e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.661103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8822188e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801536e-05, Final residual = 7.2426587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476318e-09, Final residual = 1.0545867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6610984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8822087e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6610975e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8822077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9099092e-06, Final residual = 2.1805713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840569e-09, Final residual = 4.63458e-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 = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6610987e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8822101e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081009 0 0.45241541 water fraction, min, max = 0.044468465 2.6610989e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078013 0 0.45241541 water fraction, min, max = 0.044498432 2.8822104e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017039e-06, Final residual = 5.8614321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8646282e-09, Final residual = 8.2871323e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1256.93 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.05629233 max: 0.60185032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011278063 -> dtInletScale=532.00623 fluxAdjustedLocalCo dtLocalScale=0.99692562, dtInletScale=532.00623 -> dtScale=0.99692562 deltaT = 0.75134678 Time = 226.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1215013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.3812839e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1643115e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4279193e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012527299, Final residual = 4.0192997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022187e-08, Final residual = 8.2907938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1688245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4331595e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1693185e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4337029e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024073738, Final residual = 6.4392695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4406126e-09, Final residual = 1.0262331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1693955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4338082e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.169406e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4338198e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3372545e-05, Final residual = 6.2167518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2248173e-09, Final residual = 7.9285263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1694014e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4338096e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1694006e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4338087e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5973806e-06, Final residual = 1.865429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791886e-09, Final residual = 2.9329075e-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 = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1694016e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4338109e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075026 0 0.45241541 water fraction, min, max = 0.044528303 3.1694018e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072038 0 0.45241541 water fraction, min, max = 0.044558175 3.4338111e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478262e-06, Final residual = 5.4898585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4908083e-09, Final residual = 9.5152066e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1260.85 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.056420274 max: 0.60189036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011242612 -> dtInletScale=533.68383 fluxAdjustedLocalCo dtLocalScale=0.99685929, dtInletScale=533.68383 -> dtScale=0.99685929 deltaT = 0.74889428 Time = 226.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7200647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0309854e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.771617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0871842e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012311955, Final residual = 4.1426382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.125563e-08, Final residual = 8.2885601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7771148e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0935823e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7777241e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0942531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024114414, Final residual = 6.7862208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7932105e-09, Final residual = 1.4375446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7778083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.094361e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7778194e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0943732e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5203646e-05, Final residual = 4.9181444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262003e-09, Final residual = 6.6439476e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7778131e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0943595e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7778119e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0943582e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2760589e-06, Final residual = 2.1728816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1755446e-09, Final residual = 5.0262473e-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 = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7778137e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0943619e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069061 0 0.45241541 water fraction, min, max = 0.04458795 3.7778141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066083 0 0.45241541 water fraction, min, max = 0.044617724 4.0943623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4711824e-06, Final residual = 5.9579074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.960507e-09, Final residual = 9.0332633e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1264.72 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.056533606 max: 0.6018219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011205914 -> dtInletScale=535.43155 fluxAdjustedLocalCo dtLocalScale=0.9969727, dtInletScale=535.43155 -> dtScale=0.9969727 deltaT = 0.74655459 Time = 227.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.4372898e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.8099737e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.499503e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.8778463e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012278109, Final residual = 4.5506014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5313141e-08, Final residual = 8.6723095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.5061388e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.8855187e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.5068777e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.886333e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023306872, Final residual = 6.5011034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5054363e-09, Final residual = 1.8130266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.5069751e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.8864535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.5069878e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.8864676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109876e-05, Final residual = 4.3080271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3110902e-09, Final residual = 6.7901713e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.5069832e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.8864569e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.5069822e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.8864559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4142757e-06, Final residual = 2.4371761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388593e-09, Final residual = 6.0010291e-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 = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.5069836e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.8864587e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063115 0 0.45241541 water fraction, min, max = 0.044647406 4.5069839e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060147 0 0.45241541 water fraction, min, max = 0.044677087 4.886459e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059614e-06, Final residual = 7.056229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0575812e-09, Final residual = 1.2012893e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1268.46 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.056657242 max: 0.60192531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011170905 -> dtInletScale=537.10958 fluxAdjustedLocalCo dtLocalScale=0.99680142, dtInletScale=537.10958 -> dtScale=0.99680142 deltaT = 0.7441326 Time = 228.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.2977413e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.7449676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.372922e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.8270516e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011983087, Final residual = 4.909177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883041e-08, Final residual = 8.6145819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.3809479e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.8362743e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.381846e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.8372649e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022941539, Final residual = 6.7666549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7711771e-09, Final residual = 2.1367429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.3819834e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.8374487e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.3820023e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.8374696e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160842e-05, Final residual = 3.0331417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.039903e-09, Final residual = 5.3234034e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.3819926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.8374481e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.3819906e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.837446e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0379556e-06, Final residual = 4.1965071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2019298e-09, Final residual = 1.1045844e-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 = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.3819934e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.8374516e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057189 0 0.45241541 water fraction, min, max = 0.044706672 5.3819939e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005423 0 0.45241541 water fraction, min, max = 0.044736257 5.8374522e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960608e-06, Final residual = 7.7657564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685257e-09, Final residual = 1.2302923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1272.38 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.056777466 max: 0.60198986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011134664 -> dtInletScale=538.85775 fluxAdjustedLocalCo dtLocalScale=0.99669452, dtInletScale=538.85775 -> dtScale=0.99669452 deltaT = 0.74163002 Time = 229.2 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 = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.3313195e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.8686698e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.4223058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.9680895e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011573695, Final residual = 5.5571858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5351294e-08, Final residual = 8.1581799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.4320543e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.9792444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.4331518e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.980456e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022691095, Final residual = 7.7938491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.797721e-09, Final residual = 1.6668378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.4333089e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.980658e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.4333301e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.9806816e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445585e-05, Final residual = 3.380693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822814e-09, Final residual = 8.5775344e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.4333194e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.9806577e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.4333172e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.9806553e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747757e-06, Final residual = 4.6470603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500842e-09, Final residual = 6.8085545e-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 = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.4333204e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.9806618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051282 0 0.45241541 water fraction, min, max = 0.044765743 6.433321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048333 0 0.45241541 water fraction, min, max = 0.044795228 6.9806625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740095e-06, Final residual = 8.3915568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3917074e-09, Final residual = 2.5483421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1276.32 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.056905262 max: 0.60177486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011097217 -> dtInletScale=540.67609 fluxAdjustedLocalCo dtLocalScale=0.99705062, dtInletScale=540.67609 -> dtScale=0.99705062 deltaT = 0.73942991 Time = 229.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.5747621e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.2215974e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6851574e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3423264e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011529821, Final residual = 6.0032808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9797721e-08, Final residual = 8.0116568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6969531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3556966e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6982839e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3571671e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022237513, Final residual = 7.3805457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857966e-09, Final residual = 1.0802277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6985026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3574673e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6985336e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3575017e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2511265e-05, Final residual = 3.413681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174989e-09, Final residual = 6.5694457e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6985174e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3574657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6985141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3574621e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0125758e-06, Final residual = 4.5309572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5368452e-09, Final residual = 1.1309382e-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 = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6985191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3574724e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045393 0 0.45241541 water fraction, min, max = 0.044824626 7.6985201e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042453 0 0.45241541 water fraction, min, max = 0.044854025 8.3574735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285437e-06, Final residual = 7.8134913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8136086e-09, Final residual = 1.1811746e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1280.17 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.057030489 max: 0.60173431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011064296 -> dtInletScale=542.28483 fluxAdjustedLocalCo dtLocalScale=0.99711782, dtInletScale=542.28483 -> dtScale=0.99711782 deltaT = 0.73724253 Time = 230.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.0732055e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 9.8530043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.2073798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 9.9998617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00115645, Final residual = 6.4051977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3805357e-08, Final residual = 7.8259128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.2217263e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 1.001601e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.2233507e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 1.0017807e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021465562, Final residual = 7.2689087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2704548e-09, Final residual = 1.5200145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.2236299e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 1.0018196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.22367e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 1.0018241e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329304e-05, Final residual = 3.0251568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0328302e-09, Final residual = 5.5516848e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.2236501e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 1.0018196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.223646e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 1.0018192e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859774e-06, Final residual = 4.2397457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417355e-09, Final residual = 6.0060462e-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 = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.2236522e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 1.0018205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039522 0 0.45241541 water fraction, min, max = 0.044883336 9.2236534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036591 0 0.45241541 water fraction, min, max = 0.044912647 1.0018206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098378e-06, Final residual = 5.8802004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8817719e-09, Final residual = 1.6742545e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1284.07 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.057141821 max: 0.60169369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011031566 -> dtInletScale=543.89378 fluxAdjustedLocalCo dtLocalScale=0.99718513, dtInletScale=543.89378 -> dtScale=0.99718513 deltaT = 0.73516206 Time = 231.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.0881939e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.1823663e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.1045347e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2002669e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011718636, Final residual = 7.2381146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2099067e-08, Final residual = 8.4958119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.1062938e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2022425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.1064943e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2024644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020748795, Final residual = 7.4932135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4959176e-09, Final residual = 1.5127642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.1065313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2025174e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.1065367e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2025234e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455855e-05, Final residual = 4.4120623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147342e-09, Final residual = 6.3191528e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.106534e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2025174e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.1065335e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2025168e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9633494e-06, Final residual = 3.4019179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4039938e-09, Final residual = 9.3850523e-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 = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.1065343e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2025185e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033668 0 0.45241541 water fraction, min, max = 0.044941875 1.1065345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030746 0 0.45241541 water fraction, min, max = 0.044971104 1.2025187e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227408e-06, Final residual = 6.4976439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4973756e-09, Final residual = 8.7910039e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1287.85 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.057277392 max: 0.60176903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011000435 -> dtInletScale=545.43297 fluxAdjustedLocalCo dtLocalScale=0.99706029, dtInletScale=545.43297 -> dtScale=0.99706029 deltaT = 0.73299926 Time = 232.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3069241e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4208405e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3268603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.442698e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011694261, Final residual = 8.0965359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0643014e-08, Final residual = 9.8280145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3290376e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4451529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3292887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4454308e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021380336, Final residual = 7.8302926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8392224e-09, Final residual = 1.3301182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3293381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4455035e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3293456e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4455117e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8851188e-05, Final residual = 5.5217341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5261716e-09, Final residual = 7.7642559e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3293414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4455024e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3293405e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4455015e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3856394e-06, Final residual = 4.4041327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4045693e-09, Final residual = 1.1662203e-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 = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3293415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4455036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027831 0 0.45241541 water fraction, min, max = 0.045000246 1.3293417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024917 0 0.45241541 water fraction, min, max = 0.045029389 1.4455038e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028733e-06, Final residual = 7.007192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0074246e-09, Final residual = 9.6635691e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1291.72 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.057408193 max: 0.60182309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010968073 -> dtInletScale=547.04233 fluxAdjustedLocalCo dtLocalScale=0.99697073, dtInletScale=547.04233 -> dtScale=0.99697073 deltaT = 0.73075567 Time = 232.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5719383e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7099949e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5963103e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7367376e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011696149, Final residual = 9.478616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4403906e-08, Final residual = 1.1525694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5990413e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7398566e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5993622e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7402119e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020826458, Final residual = 7.4038107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090768e-09, Final residual = 1.0775869e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5994171e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.740288e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5994251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7402968e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8871752e-05, Final residual = 3.6887699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953062e-09, Final residual = 6.4132516e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5994214e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7402884e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5994206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7402875e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4287782e-06, Final residual = 4.0234558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0268913e-09, Final residual = 6.7536461e-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 = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5994214e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7402893e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022012 0 0.45241541 water fraction, min, max = 0.045058442 1.5994216e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019106 0 0.45241541 water fraction, min, max = 0.045087495 1.7402895e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203002e-06, Final residual = 5.5326287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.536719e-09, Final residual = 1.6698869e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1295.66 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.057516053 max: 0.60170676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010934501 -> dtInletScale=548.72187 fluxAdjustedLocalCo dtLocalScale=0.99716347, dtInletScale=548.72187 -> dtScale=0.99716347 deltaT = 0.72861815 Time = 233.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.8937568e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0614663e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9236366e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0942803e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011701273, Final residual = 1.0492544e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448701e-07, Final residual = 1.4371374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9270529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0982138e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9274602e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0986651e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000209407, Final residual = 1.0259735e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262142e-08, Final residual = 1.572849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9275231e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0987476e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9275319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0987575e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8936393e-05, Final residual = 2.7850835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935303e-09, Final residual = 5.458273e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9275281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0987487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9275272e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0987478e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3756248e-06, Final residual = 5.3377026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373707e-09, Final residual = 9.1920825e-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 = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9275282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0987499e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001621 0 0.45241541 water fraction, min, max = 0.045116463 1.9275284e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013313 0 0.45241541 water fraction, min, max = 0.045145432 2.0987501e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965374e-06, Final residual = 5.2320662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2367185e-09, Final residual = 8.1010296e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1299.62 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.057624434 max: 0.60157369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010902517 -> dtInletScale=550.33164 fluxAdjustedLocalCo dtLocalScale=0.99738404, dtInletScale=550.33164 -> dtScale=0.99738404 deltaT = 0.72667714 Time = 234.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.2854898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.4897345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.3222311e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5301184e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011424453, Final residual = 1.0901023e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855715e-07, Final residual = 1.6595737e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.3264679e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5349934e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.3269766e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5355573e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021025752, Final residual = 1.0001534e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.000925e-08, Final residual = 2.2211909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.3270584e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5356667e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.3270701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5356797e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413261e-05, Final residual = 2.7636795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.76798e-09, Final residual = 6.8924775e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.3270676e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5356733e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.327067e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5356726e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3492005e-06, Final residual = 3.9754539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779624e-09, Final residual = 5.758663e-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 = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.3270674e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5356736e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010424 0 0.45241541 water fraction, min, max = 0.045174323 2.3270675e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007535 0 0.45241541 water fraction, min, max = 0.045203214 2.5356737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916775e-06, Final residual = 4.7388538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382735e-09, Final residual = 9.5810488e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1303.33 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.057727286 max: 0.60152177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010873473 -> dtInletScale=551.80162 fluxAdjustedLocalCo dtLocalScale=0.99747013, dtInletScale=551.80162 -> dtScale=0.99747013 deltaT = 0.72483791 Time = 235.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.7634131e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.0127186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.8086986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.0625358e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011188156, Final residual = 1.0874871e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830434e-07, Final residual = 1.584118e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.8139648e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.068592e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.8146015e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.069298e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020898158, Final residual = 6.9736387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.985928e-09, Final residual = 1.9792017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.814695e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.0694168e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.814708e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.0694312e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435058e-05, Final residual = 3.7433837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7463332e-09, Final residual = 5.5417918e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.8147053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.0694243e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.8147046e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.0694235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1570447e-06, Final residual = 4.1834636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1850514e-09, Final residual = 7.0765422e-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 = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.8147053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.069425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004653 0 0.45241541 water fraction, min, max = 0.045232032 2.8147054e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001771 0 0.45241541 water fraction, min, max = 0.04526085 3.0694252e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956873e-06, Final residual = 4.0205947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0233335e-09, Final residual = 8.0670719e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1307.3 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.057846948 max: 0.60148319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010845952 -> dtInletScale=553.20178 fluxAdjustedLocalCo dtLocalScale=0.99753412, dtInletScale=553.20178 -> dtScale=0.99753412 deltaT = 0.72300775 Time = 235.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.347752e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.6527008e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.403678e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7142728e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001114683, Final residual = 1.0593808e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549749e-07, Final residual = 1.3628371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.4102021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7217442e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.4109926e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7226211e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000203896, Final residual = 7.1902952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998631e-09, Final residual = 2.0296216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.4111123e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7227756e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.4111291e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7227942e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539595e-05, Final residual = 3.0626712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.068744e-09, Final residual = 7.3787192e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.4111235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7227811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.4111222e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7227797e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9739715e-06, Final residual = 3.8174604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190218e-09, Final residual = 6.8814029e-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 = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.4111237e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7227829e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099988964 0 0.45241541 water fraction, min, max = 0.045289595 3.411124e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099960219 0 0.45241541 water fraction, min, max = 0.04531834 3.7227832e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427006e-06, Final residual = 4.3739097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3757052e-09, Final residual = 9.8776758e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1311.24 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.05797153 max: 0.60150619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010818567 -> dtInletScale=554.60211 fluxAdjustedLocalCo dtLocalScale=0.99749597, dtInletScale=554.60211 -> dtScale=0.99749597 deltaT = 0.72118657 Time = 236.5 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 = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.0636207e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.4373782e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.1328049e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5136044e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011041087, Final residual = 1.011231e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070108e-07, Final residual = 1.1733311e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.1408913e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5228214e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.1418719e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5239094e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020298797, Final residual = 8.5146004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5197532e-09, Final residual = 2.3834057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.1420311e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5241222e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.142054e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5241476e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469937e-05, Final residual = 3.2885734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2918605e-09, Final residual = 7.0322968e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.1420459e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5241288e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.142044e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5241267e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.011919e-06, Final residual = 3.2239139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244329e-09, Final residual = 6.0661245e-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 = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.1420464e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5241317e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931546 0 0.45241541 water fraction, min, max = 0.045347013 4.1420469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902873 0 0.45241541 water fraction, min, max = 0.045375686 4.5241323e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087377e-06, Final residual = 4.3517876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.35517e-09, Final residual = 6.2602943e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1315.2 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.058090687 max: 0.60159451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010791316 -> dtInletScale=556.00262 fluxAdjustedLocalCo dtLocalScale=0.99734953, dtInletScale=556.00262 -> dtScale=0.99734953 deltaT = 0.71919359 Time = 237.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 4.9422362e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.4010929e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0279121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.4955529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010867219, Final residual = 9.4637101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4245689e-08, Final residual = 1.0739587e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0379969e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.5070463e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0392246e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.5084086e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020478916, Final residual = 1.1212616e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219591e-08, Final residual = 2.8708946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0394264e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.50868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0394559e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.5087128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762142e-05, Final residual = 3.4616638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690127e-09, Final residual = 8.773875e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0394433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.508684e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0394403e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.5086808e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9347179e-06, Final residual = 4.4790761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4792797e-09, Final residual = 6.6045563e-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 = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0394433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.5086871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987428 0 0.45241541 water fraction, min, max = 0.045404279 5.0394439e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099845686 0 0.45241541 water fraction, min, max = 0.045432873 5.5086878e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344859e-06, Final residual = 5.1639314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.166834e-09, Final residual = 1.4226906e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1319.05 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.058230087 max: 0.60156337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010761495 -> dtInletScale=557.54338 fluxAdjustedLocalCo dtLocalScale=0.99740116, dtInletScale=557.54338 -> dtScale=0.99740116 deltaT = 0.71730121 Time = 237.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010593117, Final residual = 8.7008799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6667577e-08, Final residual = 1.0103298e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 6.0211421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 6.0545076e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 6.0211966e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 6.0545666e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020180931, Final residual = 1.0343748e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348121e-08, Final residual = 2.5039452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 6.1433598e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 6.7208768e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 6.1434001e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 6.7209216e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839701e-05, Final residual = 3.32186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3271529e-09, Final residual = 8.9506022e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 6.1433794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 6.632301e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 6.1433746e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 6.6323019e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8466147e-06, Final residual = 4.2221072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226064e-09, Final residual = 6.0863538e-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 = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817168 0 0.45241541 water fraction, min, max = 0.045461391 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788649 0 0.45241541 water fraction, min, max = 0.04548991 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70329e-06, Final residual = 5.8894389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8903553e-09, Final residual = 1.6285431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1322.82 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.058356761 max: 0.60149776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010733178 -> dtInletScale=559.01428 fluxAdjustedLocalCo dtLocalScale=0.99750996, dtInletScale=559.01428 -> dtScale=0.99750996 deltaT = 0.71550796 Time = 238.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010422813, Final residual = 8.1522052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1216464e-08, Final residual = 1.1080774e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 6.0929593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 6.1924517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 6.0931161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 6.1926211e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019923017, Final residual = 6.5322084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5363308e-09, Final residual = 1.8552161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 7.5041278e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 8.2162987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 7.5041775e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 8.2163539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262699e-05, Final residual = 3.8605181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8634284e-09, Final residual = 7.7684642e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9092409e-06, Final residual = 5.0097603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0099069e-09, Final residual = 7.7030208e-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 = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760202 0 0.45241541 water fraction, min, max = 0.045518357 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731755 0 0.45241541 water fraction, min, max = 0.045546804 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7814983e-06, Final residual = 6.1779727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.177422e-09, Final residual = 9.0083449e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1326.8 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.058503985 max: 0.60148705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010706345 -> dtInletScale=560.41532 fluxAdjustedLocalCo dtLocalScale=0.99752772, dtInletScale=560.41532 -> dtScale=0.99752772 deltaT = 0.71372343 Time = 239.366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 6.0518963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 6.1247517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 6.0641244e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 6.1380425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010792542, Final residual = 7.8496109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8197778e-08, Final residual = 9.6236855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 7.9732837e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 9.8044063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 7.9760912e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 9.8074356e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019304202, Final residual = 4.2762849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816065e-09, Final residual = 1.2421142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 9.184568e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 1.0064344e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 9.1846346e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 1.0064418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172019e-05, Final residual = 4.2471244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2492877e-09, Final residual = 9.0366845e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7551636e-06, Final residual = 4.8955442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998724e-09, Final residual = 8.3563101e-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 = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703379 0 0.45241541 water fraction, min, max = 0.04557518 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675003 0 0.45241541 water fraction, min, max = 0.045603556 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504601e-06, Final residual = 5.891946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8926226e-09, Final residual = 1.0308182e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1330.59 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.058627902 max: 0.60156296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010679643 -> dtInletScale=561.81653 fluxAdjustedLocalCo dtLocalScale=0.99740183, dtInletScale=561.81653 -> dtScale=0.99740183 deltaT = 0.71185899 Time = 240.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 6.1702368e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 6.3717218e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 6.2039241e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 6.4083058e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011009769, Final residual = 7.6970547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6668787e-08, Final residual = 9.5245321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 7.7941075e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 9.4607551e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 7.7966038e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 9.4634455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019066114, Final residual = 4.0073369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0114798e-09, Final residual = 1.1716271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 1.126323e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 1.2351804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 1.1263304e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 1.2351886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527072e-05, Final residual = 4.174066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769055e-09, Final residual = 8.3855874e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 5.9848999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6113694e-06, Final residual = 4.8359924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377108e-09, Final residual = 7.0447371e-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 = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 6.017074e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 6.0466721e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099646701 0 0.45241541 water fraction, min, max = 0.045631858 6.017074e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618399 0 0.45241541 water fraction, min, max = 0.04566016 6.0466721e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269743e-06, Final residual = 6.151442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509667e-09, Final residual = 1.6774755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1334.52 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.058746023 max: 0.60144978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010651745 -> dtInletScale=563.28799 fluxAdjustedLocalCo dtLocalScale=0.99758953, dtInletScale=563.28799 -> dtScale=0.99758953 deltaT = 0.71009215 Time = 240.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 1.1215112e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 1.4865086e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 1.214962e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 1.5147585e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011114447, Final residual = 8.0182496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9858373e-08, Final residual = 8.7027021e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 7.9133087e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 9.6335425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 7.9158221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 9.6362488e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019439451, Final residual = 4.0199221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0251483e-09, Final residual = 1.1570956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 1.3488503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 1.5187871e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 1.3488497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 1.5187995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.551922e-05, Final residual = 3.8331862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8313774e-09, Final residual = 7.9710955e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 6.0466721e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 6.0466721e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 6.0466721e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 6.0466721e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5522177e-06, Final residual = 4.1105625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164892e-09, Final residual = 5.4849152e-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 = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 6.0878093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 6.1256692e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590168 0 0.45241541 water fraction, min, max = 0.045688391 6.0878092e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561936 0 0.45241541 water fraction, min, max = 0.045716623 6.1256692e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132787e-06, Final residual = 4.2304687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2340535e-09, Final residual = 1.1359348e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1338.21 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.058863171 max: 0.60131402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010625307 -> dtInletScale=564.68955 fluxAdjustedLocalCo dtLocalScale=0.99781475, dtInletScale=564.68955 -> dtScale=0.99781475 deltaT = 0.70850929 Time = 241.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 7.1317465e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 8.2245727e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 7.3125486e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 8.4205619e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011059247, Final residual = 8.1661789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1322089e-08, Final residual = 6.9007567e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 7.7769915e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 9.2995034e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 7.7791794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 9.3018576e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020250358, Final residual = 4.0054313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0081242e-09, Final residual = 1.156481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 1.3448049e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 1.8711251e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 1.3447998e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 1.8711408e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7017517e-05, Final residual = 5.3159901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3187293e-09, Final residual = 7.2246842e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 8.5031057e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 1.0692209e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 8.5031041e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 1.0692202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9115117e-06, Final residual = 1.8689876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701125e-09, Final residual = 4.7763077e-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 = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 7.9571612e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 9.6435684e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099533767 0 0.45241541 water fraction, min, max = 0.045744792 7.9571601e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099505598 0 0.45241541 water fraction, min, max = 0.045772961 9.6435673e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491258e-06, Final residual = 3.9806726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9813109e-09, Final residual = 5.6024804e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1342.19 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.059005222 max: 0.60129115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010601622 -> dtInletScale=565.95112 fluxAdjustedLocalCo dtLocalScale=0.9978527, dtInletScale=565.95112 -> dtScale=0.9978527 deltaT = 0.70693326 Time = 242.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 1.3691525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 1.8086227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 1.4413848e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 1.8868461e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011026625, Final residual = 8.7578664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7202992e-08, Final residual = 7.6411628e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 1.1008894e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 1.226837e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 1.1010636e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 1.2270244e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020477318, Final residual = 4.0999741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059225e-09, Final residual = 1.1621286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 2.1011074e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 2.3095468e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 2.1011255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 2.3095669e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8075168e-05, Final residual = 5.3973634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.401183e-09, Final residual = 7.2742738e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 1.4241267e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 1.847717e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 1.4241278e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 1.8477168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791944e-06, Final residual = 2.0256965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.026581e-09, Final residual = 5.5714022e-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 = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 1.0233592e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 1.0777185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477492 0 0.45241541 water fraction, min, max = 0.045801067 1.0233591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449386 0 0.45241541 water fraction, min, max = 0.045829173 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189306e-06, Final residual = 4.9598763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9646205e-09, Final residual = 1.1559542e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1346.2 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.059156771 max: 0.60130363 fluxAdjustedLocalCo inlet-based: CoInlet=0.001057804 -> dtInletScale=567.21284 fluxAdjustedLocalCo dtLocalScale=0.99783199, dtInletScale=567.21284 -> dtScale=0.99783199 deltaT = 0.70536404 Time = 242.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010932556, Final residual = 9.2225645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1821595e-08, Final residual = 8.2294002e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 1.0840067e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 1.0898109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 1.0840143e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 1.089819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020577346, Final residual = 4.8369004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399227e-09, Final residual = 9.9297814e-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 = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 2.2893303e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 2.8558635e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 2.2893075e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 2.8558869e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7774426e-05, Final residual = 4.0962785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980275e-09, Final residual = 8.0849623e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 1.0777184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0867002e-06, Final residual = 2.4374439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4413751e-09, Final residual = 6.1419498e-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 = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 1.1356992e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421342 0 0.45241541 water fraction, min, max = 0.045857217 1.1356992e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393299 0 0.45241541 water fraction, min, max = 0.04588526 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049244e-06, Final residual = 4.730534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339572e-09, Final residual = 6.9048498e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1350.06 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.05930525 max: 0.60120605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010554559 -> dtInletScale=568.47471 fluxAdjustedLocalCo dtLocalScale=0.99799395, dtInletScale=568.47471 -> dtScale=0.99799395 deltaT = 0.70388821 Time = 243.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.3828921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.5929608e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.4168716e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.629683e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010872505, Final residual = 9.5393351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4971375e-08, Final residual = 8.8480263e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021029758, Final residual = 4.1611541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1668581e-09, Final residual = 1.2726232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.3792735e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.5546742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.379272e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.5546729e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592633e-05, Final residual = 4.5217919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5260186e-09, Final residual = 8.9036916e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.1891523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.875943e-06, Final residual = 3.9923578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961256e-09, Final residual = 1.055045e-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 = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.4766346e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.7418607e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099365314 0 0.45241541 water fraction, min, max = 0.045913245 1.4766351e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099337329 0 0.45241541 water fraction, min, max = 0.04594123 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378678e-06, Final residual = 5.5804403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.579064e-09, Final residual = 9.9363198e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1353.93 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.0594881 max: 0.6010902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010532476 -> dtInletScale=569.66663 fluxAdjustedLocalCo dtLocalScale=0.9981863, dtInletScale=569.66663 -> dtScale=0.9981863 deltaT = 0.70259096 Time = 244.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 3.6509592e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 4.2894496e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 3.9736342e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 4.3766381e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010973458, Final residual = 9.9636463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9188428e-08, Final residual = 9.6855062e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020589067, Final residual = 4.5128613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.51449e-09, Final residual = 1.0695393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 1.8751717e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 1.998253e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 1.8751721e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 1.9982537e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124031e-05, Final residual = 4.4020565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033728e-09, Final residual = 9.581322e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 1.7418613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.349934e-06, Final residual = 5.0172641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0190419e-09, Final residual = 8.1448218e-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 = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 1.8707016e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 1.9896554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099309395 0 0.45241541 water fraction, min, max = 0.045969164 1.8707016e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281462 0 0.45241541 water fraction, min, max = 0.045997097 1.9896556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820614e-06, Final residual = 6.6247588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.626852e-09, Final residual = 1.5521767e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1357.79 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.059685303 max: 0.60105008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513065 -> dtInletScale=570.71845 fluxAdjustedLocalCo dtLocalScale=0.99825293, dtInletScale=570.71845 -> dtScale=0.99825293 deltaT = 0.70129832 Time = 245.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 4.8364996e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 5.3300222e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 4.9354489e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 5.4396033e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010662886, Final residual = 1.017288e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127843e-07, Final residual = 1.0512043e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 1.9896556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 1.9896556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 1.9896556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 1.9896556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020666214, Final residual = 3.6997678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037292e-09, Final residual = 1.0663846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 2.1063969e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 2.2142641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 2.1063973e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 2.2142647e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213592e-05, Final residual = 5.032675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0358183e-09, Final residual = 8.8816519e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 2.1175099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 2.2356451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 2.1175099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 2.2356449e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2219018e-06, Final residual = 2.6041443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059061e-09, Final residual = 5.6638891e-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 = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 3.5796967e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 5.0488663e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09925358 0 0.45241541 water fraction, min, max = 0.04602498 3.5796976e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099225697 0 0.45241541 water fraction, min, max = 0.046052862 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786104e-06, Final residual = 5.7181573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200343e-09, Final residual = 9.0397695e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1361.77 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.059893478 max: 0.60083478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010493723 -> dtInletScale=571.7704 fluxAdjustedLocalCo dtLocalScale=0.99861063, dtInletScale=571.7704 -> dtScale=0.99861063 deltaT = 0.7002675 Time = 245.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 6.0155011e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 6.633704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 6.1399972e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 6.7716075e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010733324, Final residual = 1.0254714e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209282e-07, Final residual = 1.0751595e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020271215, Final residual = 4.7000642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012384e-09, Final residual = 1.0904307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 5.2092247e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 5.3575049e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 5.2092239e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 5.3575043e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512745e-05, Final residual = 4.2639485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655644e-09, Final residual = 1.0406247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9783943e-06, Final residual = 4.8992237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9006815e-09, Final residual = 7.8681444e-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 = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099197856 0 0.45241541 water fraction, min, max = 0.046080703 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099170015 0 0.45241541 water fraction, min, max = 0.046108544 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727198e-06, Final residual = 4.5745212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.573335e-09, Final residual = 1.221372e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1365.63 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.060119851 max: 0.60081166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010478298 -> dtInletScale=572.61207 fluxAdjustedLocalCo dtLocalScale=0.99864906, dtInletScale=572.61207 -> dtScale=0.99864906 deltaT = 0.69923959 Time = 246.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.4845404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.9554992e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.5578122e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 6.0343601e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010615647, Final residual = 1.0282549e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237506e-07, Final residual = 1.1629323e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020280103, Final residual = 4.7328092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7334865e-09, Final residual = 7.823031e-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 = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.1641159e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.2707705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.1641178e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.2707727e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374295e-05, Final residual = 4.2429789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2466084e-09, Final residual = 9.2222343e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.0488676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295215e-06, Final residual = 2.5025686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022137e-09, Final residual = 7.4253461e-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 = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.3716328e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.6703274e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142215 0 0.45241541 water fraction, min, max = 0.046136344 5.3716338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114415 0 0.45241541 water fraction, min, max = 0.046164144 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842614e-06, Final residual = 3.9307193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9309284e-09, Final residual = 7.0872719e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1369.62 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.060364068 max: 0.60080927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010462917 -> dtInletScale=573.45383 fluxAdjustedLocalCo dtLocalScale=0.99865303, dtInletScale=573.45383 -> dtScale=0.99865303 deltaT = 0.69821456 Time = 247.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 7.1905534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 8.832595e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 7.4433801e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 9.1044432e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010457755, Final residual = 1.0286152e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241749e-07, Final residual = 1.3001074e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019909056, Final residual = 5.072598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0780157e-09, Final residual = 9.5883065e-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 = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 5.8302047e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 5.978274e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 5.830206e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 5.9782758e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256291e-05, Final residual = 2.4807288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937667e-09, Final residual = 6.9969667e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7303029e-06, Final residual = 3.1633493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662555e-09, Final residual = 4.8844889e-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 = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086655 0 0.45241541 water fraction, min, max = 0.046191904 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058896 0 0.45241541 water fraction, min, max = 0.046219663 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374739e-06, Final residual = 4.4719306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723301e-09, Final residual = 1.2823186e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1373.38 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.060635538 max: 0.60082991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447579 -> dtInletScale=574.2957 fluxAdjustedLocalCo dtLocalScale=0.99861873, dtInletScale=574.2957 -> dtScale=0.99861873 deltaT = 0.69719241 Time = 247.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.7675203e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 5.8724173e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.7835044e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 5.8895879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010336555, Final residual = 1.0060537e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017833e-07, Final residual = 1.3341106e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020115646, Final residual = 4.8328693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8378036e-09, Final residual = 1.4292089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.8919575e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 6.0973797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.8919572e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 6.0973799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267316e-05, Final residual = 3.5985261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998895e-09, Final residual = 9.6152421e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8144802e-06, Final residual = 4.1502776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1492022e-09, Final residual = 6.2622296e-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 = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099031177 0 0.45241541 water fraction, min, max = 0.046247382 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003458 0 0.45241541 water fraction, min, max = 0.046275101 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045354e-06, Final residual = 4.1748265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.176096e-09, Final residual = 1.1499914e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1377.37 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.060874219 max: 0.60088923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432285 -> dtInletScale=575.13768 fluxAdjustedLocalCo dtLocalScale=0.99852014, dtInletScale=575.13768 -> dtScale=0.99852014 deltaT = 0.69608832 Time = 248.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 6.0315217e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 6.4210361e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 6.0902451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 6.4840612e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010316267, Final residual = 9.8580171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170228e-08, Final residual = 1.4122637e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019821958, Final residual = 4.7800515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.782141e-09, Final residual = 1.4047219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 5.8988447e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 6.1108239e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 5.8988464e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 6.1108266e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8458844e-05, Final residual = 4.1322999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360901e-09, Final residual = 1.050277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4505123e-06, Final residual = 5.2723745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.272934e-09, Final residual = 7.1806851e-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 = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098975783 0 0.45241541 water fraction, min, max = 0.046302776 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948108 0 0.45241541 water fraction, min, max = 0.046330451 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374128e-06, Final residual = 4.1644135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1646277e-09, Final residual = 7.4718122e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1381.28 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.061104392 max: 0.60086755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010415764 -> dtInletScale=576.04993 fluxAdjustedLocalCo dtLocalScale=0.99855617, dtInletScale=576.04993 -> dtScale=0.99855617 deltaT = 0.69507213 Time = 249.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 6.1919788e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 6.7540793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 6.2758126e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 6.8439743e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010348537, Final residual = 9.8061897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7653699e-08, Final residual = 1.5654318e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019581479, Final residual = 4.6811232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823846e-09, Final residual = 1.2148967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 5.9066169e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 6.1259842e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 5.9066225e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 6.1259913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428525e-05, Final residual = 4.0147408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0165334e-09, Final residual = 7.9454794e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 5.6703285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6800172e-06, Final residual = 1.5998632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127477e-09, Final residual = 2.4427983e-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 = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 5.7953712e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 5.9114575e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920474 0 0.45241541 water fraction, min, max = 0.046358085 5.7953712e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892839 0 0.45241541 water fraction, min, max = 0.04638572 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644827e-06, Final residual = 4.8847668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867226e-09, Final residual = 1.0492289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1384.97 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.061352192 max: 0.60084607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010400558 -> dtInletScale=576.8921 fluxAdjustedLocalCo dtLocalScale=0.99859187, dtInletScale=576.8921 -> dtScale=0.99859187 deltaT = 0.69405878 Time = 249.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 1.3178118e-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 = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 2.1001983e-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 = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 1.4332414e-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 = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 2.223866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010480534, Final residual = 1.0104698e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062095e-07, Final residual = 1.7820293e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019522166, Final residual = 4.1790699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871907e-09, Final residual = 1.2724268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 6.3029631e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 6.6667234e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 6.302972e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 6.6667358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.785365e-05, Final residual = 4.5391265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5425057e-09, Final residual = 6.4587852e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 7.2520665e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 8.4976342e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 7.2520411e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 8.4976025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3458109e-06, Final residual = 1.8143161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161006e-09, Final residual = 5.0975973e-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 = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098865245 0 0.45241541 water fraction, min, max = 0.046413314 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837651 0 0.45241541 water fraction, min, max = 0.046440908 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511979e-06, Final residual = 4.7406499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7420313e-09, Final residual = 1.168779e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1388.7 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.061582183 max: 0.60083289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010385395 -> dtInletScale=577.73438 fluxAdjustedLocalCo dtLocalScale=0.99861377, dtInletScale=577.73438 -> dtScale=0.99861377 deltaT = 0.69304826 Time = 250.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010587396, Final residual = 1.0259991e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215332e-07, Final residual = 1.8779571e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019100022, Final residual = 4.7208113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7255985e-09, Final residual = 1.3838184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 6.4491189e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 6.9490784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 6.4491382e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 6.9491049e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847118e-05, Final residual = 4.285049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879683e-09, Final residual = 8.5342301e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707087e-06, Final residual = 1.5722666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761553e-09, Final residual = 4.5839185e-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 = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098810097 0 0.45241541 water fraction, min, max = 0.046468463 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782542 0 0.45241541 water fraction, min, max = 0.046496017 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715427e-06, Final residual = 4.5577628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5613273e-09, Final residual = 1.1390697e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1392.44 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.061829534 max: 0.60086768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010370275 -> dtInletScale=578.57677 fluxAdjustedLocalCo dtLocalScale=0.99855596, dtInletScale=578.57677 -> dtScale=0.99855596 deltaT = 0.69204056 Time = 251.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010443096, Final residual = 1.0088557e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044664e-07, Final residual = 1.9068015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019284934, Final residual = 5.4269895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4283255e-09, Final residual = 1.1070662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 6.3307049e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 6.7208658e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 6.3307299e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 6.7208983e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595457e-05, Final residual = 3.2869822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.288515e-09, Final residual = 8.7627067e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 5.9114576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101792e-06, Final residual = 1.9645256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646922e-09, Final residual = 4.5655856e-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 = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 6.1793129e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 6.4285771e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755028 0 0.45241541 water fraction, min, max = 0.046523531 6.1793132e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727514 0 0.45241541 water fraction, min, max = 0.046551045 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224286e-06, Final residual = 4.440948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421139e-09, Final residual = 8.2140905e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1396.41 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.062057366 max: 0.60092742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010355196 -> dtInletScale=579.41925 fluxAdjustedLocalCo dtLocalScale=0.99845668, dtInletScale=579.41925 -> dtScale=0.99845668 deltaT = 0.69095205 Time = 251.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 7.4492567e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 8.5455808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 7.6057619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 8.7128458e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010226446, Final residual = 1.0104896e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061132e-07, Final residual = 2.0331189e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019565064, Final residual = 5.6771037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6787575e-09, Final residual = 1.0884754e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 7.0776138e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 7.6820886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 7.0776431e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 7.6821226e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579255e-05, Final residual = 3.0488961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508142e-09, Final residual = 4.7838537e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143701e-06, Final residual = 3.3200517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220108e-09, Final residual = 4.662628e-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 = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700044 0 0.45241541 water fraction, min, max = 0.046578515 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672573 0 0.45241541 water fraction, min, max = 0.046605986 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375055e-06, Final residual = 4.8664257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8692346e-09, Final residual = 7.2398386e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1400.27 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.062269558 max: 0.60086968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010338908 -> dtInletScale=580.33206 fluxAdjustedLocalCo dtLocalScale=0.99855264, dtInletScale=580.33206 -> dtScale=0.99855264 deltaT = 0.68995018 Time = 252.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 6.8222637e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 7.2448007e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 6.8819297e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 7.308518e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009931093, Final residual = 9.7155143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6744227e-08, Final residual = 2.0267634e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019332756, Final residual = 6.0394454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0397717e-09, Final residual = 1.1200925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 7.0555008e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 7.6398381e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 7.0555314e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 7.6398708e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964836e-05, Final residual = 4.8327894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8346778e-09, Final residual = 1.0618448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6377568e-06, Final residual = 4.3939904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994354e-09, Final residual = 9.8452843e-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 = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645142 0 0.45241541 water fraction, min, max = 0.046633417 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617711 0 0.45241541 water fraction, min, max = 0.046660848 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025767e-06, Final residual = 5.3256901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3253951e-09, Final residual = 1.4480785e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1404.24 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.062528507 max: 0.60079049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010323917 -> dtInletScale=581.17474 fluxAdjustedLocalCo dtLocalScale=0.99868425, dtInletScale=581.17474 -> dtScale=0.99868425 deltaT = 0.68903425 Time = 253.351 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 = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 7.0644029e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 7.7463008e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 7.1596458e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 7.8479289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099015663, Final residual = 9.5476869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5073105e-08, Final residual = 2.0314605e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018753224, Final residual = 5.1705564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1729661e-09, Final residual = 1.1783163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 7.3138409e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 8.1396034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 7.3138803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 8.1396413e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7310113e-05, Final residual = 3.7376494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7414444e-09, Final residual = 5.8441974e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4179457e-06, Final residual = 3.3962592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983795e-09, Final residual = 6.6924088e-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 = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590317 0 0.45241541 water fraction, min, max = 0.046688242 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098562922 0 0.45241541 water fraction, min, max = 0.046715637 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542674e-06, Final residual = 4.2851239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856853e-09, Final residual = 1.2000284e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1407.97 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.062774564 max: 0.60074615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010310212 -> dtInletScale=581.9473 fluxAdjustedLocalCo dtLocalScale=0.99875797, dtInletScale=581.9473 -> dtScale=0.99875797 deltaT = 0.68812063 Time = 254.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098152785, Final residual = 9.376148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3374532e-08, Final residual = 2.0347017e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018025175, Final residual = 5.3416801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424139e-09, Final residual = 1.0440186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 7.2177252e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 7.9544066e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 7.2177695e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 7.9544462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143255e-05, Final residual = 2.6528492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533567e-09, Final residual = 6.8346483e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 6.9273471e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 7.3929265e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 6.9273323e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 7.3929127e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.796476e-06, Final residual = 3.3359401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3379512e-09, Final residual = 5.2006106e-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 = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098535564 0 0.45241541 water fraction, min, max = 0.046742995 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098508206 0 0.45241541 water fraction, min, max = 0.046770353 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473294e-06, Final residual = 4.3743528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3752901e-09, Final residual = 8.640389e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1411.95 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.063011743 max: 0.60071698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010296541 -> dtInletScale=582.71996 fluxAdjustedLocalCo dtLocalScale=0.99880645, dtInletScale=582.71996 -> dtScale=0.99880645 deltaT = 0.68729207 Time = 254.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797678 6.7734924e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 7.1428358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797678 6.8239495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 7.1965884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097800325, Final residual = 9.3037457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2654598e-08, Final residual = 2.1000804e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797678 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797678 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018028664, Final residual = 5.201383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.200273e-09, Final residual = 1.3081254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797679 7.7785227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 9.0396462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797679 7.7785989e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 9.0397058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4740679e-05, Final residual = 2.7133106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184965e-09, Final residual = 6.7648676e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797679 8.4019197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 1.0245305e-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 = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797679 8.4018597e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 1.024525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.494784e-06, Final residual = 3.0047065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071559e-09, Final residual = 4.586674e-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 = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797679 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098480881 0 0.45241541 water fraction, min, max = 0.046797679 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453555 0 0.45241541 water fraction, min, max = 0.046825004 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193504e-06, Final residual = 4.6488845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6502245e-09, Final residual = 9.7378155e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1415.89 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.06325239 max: 0.60068487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284143 -> dtInletScale=583.42245 fluxAdjustedLocalCo dtLocalScale=0.99885985, dtInletScale=583.42245 -> dtScale=0.99885985 deltaT = 0.6864654 Time = 255.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 6.6560051e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 6.8993611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 6.6888916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 6.9343679e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098369198, Final residual = 9.4220276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3834463e-08, Final residual = 2.1311386e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018275437, Final residual = 3.920525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225017e-09, Final residual = 1.0816392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 7.3532141e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 8.2176467e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 7.3532705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 8.2176848e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6735727e-05, Final residual = 4.2860091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2870745e-09, Final residual = 6.6577042e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 6.4285773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9733191e-06, Final residual = 3.4031029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084214e-09, Final residual = 9.9860569e-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 = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 8.9197702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 1.1248671e-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 = 0.098426263 0 0.45241541 water fraction, min, max = 0.046852296 8.9197771e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098398971 0 0.45241541 water fraction, min, max = 0.046879588 1.1248678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131762e-06, Final residual = 4.5561208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5592534e-09, Final residual = 9.6454612e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1419.61 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.063486019 max: 0.60068008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010271773 -> dtInletScale=584.12503 fluxAdjustedLocalCo dtLocalScale=0.99886782, dtInletScale=584.12503 -> dtScale=0.99886782 deltaT = 0.68564062 Time = 256.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 2.8127533e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 4.6175368e-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 = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 3.0540142e-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 = 0.098344451 0 0.4524154 water fraction, min, max = 0.046934108 4.874155e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098736245, Final residual = 9.4362322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3970747e-08, Final residual = 2.1541292e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 1.1248677e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 1.1248677e-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 = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 1.1248678e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 1.1248678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017558522, Final residual = 5.6391022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6420518e-09, Final residual = 8.2630609e-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 = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 1.1248678e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 1.1248678e-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 = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 1.1248678e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 1.1248678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073083e-05, Final residual = 5.1907403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1922373e-09, Final residual = 1.1799333e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 1.1248678e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 1.1248678e-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 = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 1.1248678e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 1.1248678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.550833e-06, Final residual = 2.7304589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339207e-09, Final residual = 5.8132479e-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 = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 1.3104589e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 1.4840858e-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 = 0.098371711 0 0.45241541 water fraction, min, max = 0.046906848 1.3104594e-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 = 0.098344451 0 0.45241541 water fraction, min, max = 0.046934108 1.4840862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013258e-06, Final residual = 4.0918146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946516e-09, Final residual = 6.6889967e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1423.55 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.063716896 max: 0.60066071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010259432 -> dtInletScale=584.8277 fluxAdjustedLocalCo dtLocalScale=0.99890004, dtInletScale=584.8277 -> dtScale=0.99890004 deltaT = 0.68481772 Time = 256.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 3.2983657e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 5.2368879e-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 = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 3.5546833e-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 = 0.098289998 0 0.4524154 water fraction, min, max = 0.046988561 5.5093107e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098414082, Final residual = 9.1726556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1344903e-08, Final residual = 2.0489614e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 1.4840862e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 1.4840862e-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 = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 1.4840862e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 1.4840862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018029156, Final residual = 6.5530761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5570648e-09, Final residual = 6.522521e-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 = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 1.4840862e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 1.4840862e-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 = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 1.4840862e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 1.4840862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5327416e-05, Final residual = 4.9562545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9581099e-09, Final residual = 7.4802733e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 1.5606125e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 1.6322572e-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 = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 1.5606107e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 1.632256e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7538838e-06, Final residual = 3.9640577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9666296e-09, Final residual = 8.4169607e-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 = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 1.4840862e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 1.4840862e-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 = 0.098317225 0 0.45241541 water fraction, min, max = 0.046961334 1.4840862e-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 = 0.098289998 0 0.45241541 water fraction, min, max = 0.046988561 1.4840862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773672e-06, Final residual = 6.6255639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6281011e-09, Final residual = 1.9674903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1427.38 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.063940355 max: 0.60059863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010247119 -> dtInletScale=585.53044 fluxAdjustedLocalCo dtLocalScale=0.99900327, dtInletScale=585.53044 -> dtScale=0.99900327 deltaT = 0.68407871 Time = 257.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0982628 0 0.45241541 water fraction, min, max = 0.047015759 1.4840862e-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 = 0.098235603 0 0.45241541 water fraction, min, max = 0.047042956 1.4840862e-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 = 0.0982628 0 0.4524154 water fraction, min, max = 0.047015759 1.4840862e-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 = 0.098235603 0 0.4524154 water fraction, min, max = 0.047042956 1.4840862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098791754, Final residual = 8.7688534e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7318254e-08, Final residual = 1.8284383e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0982628 0 0.4524154 water fraction, min, max = 0.047015759 1.4840862e-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 = 0.098235603 0 0.4524154 water fraction, min, max = 0.047042956 1.4840862e-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 = 0.0982628 0 0.45241541 water fraction, min, max = 0.047015759 1.4840862e-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 = 0.098235603 0 0.45241541 water fraction, min, max = 0.047042956 1.4840862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018127913, Final residual = 6.0279329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326284e-09, Final residual = 5.9233448e-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 = 0.0982628 0 0.45241541 water fraction, min, max = 0.047015759 1.4840862e-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 = 0.098235603 0 0.45241541 water fraction, min, max = 0.047042956 1.4840862e-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 = 0.0982628 0 0.45241541 water fraction, min, max = 0.047015759 1.4840862e-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 = 0.098235603 0 0.4524154 water fraction, min, max = 0.047042956 1.4840862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274659e-05, Final residual = 4.8083706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100781e-09, Final residual = 5.781604e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0982628 0 0.45241541 water fraction, min, max = 0.047015759 1.4840862e-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 = 0.098235603 0 0.4524154 water fraction, min, max = 0.047042956 1.4840862e-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 = 0.0982628 0 0.45241541 water fraction, min, max = 0.047015759 1.4840862e-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 = 0.098235603 0 0.45241541 water fraction, min, max = 0.047042956 1.4840862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2020658e-06, Final residual = 2.5809341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808465e-09, Final residual = 5.198832e-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 = 0.0982628 0 0.45241541 water fraction, min, max = 0.047015759 1.5426483e-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 = 0.098235603 0 0.45241541 water fraction, min, max = 0.047042956 1.5975162e-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 = 0.0982628 0 0.45241541 water fraction, min, max = 0.047015759 1.5426482e-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 = 0.098235603 0 0.4524154 water fraction, min, max = 0.047042956 1.5975166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649814e-06, Final residual = 6.6301334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6297056e-09, Final residual = 1.8733949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1431.33 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.064178895 max: 0.6005605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010236061 -> dtInletScale=586.16299 fluxAdjustedLocalCo dtLocalScale=0.9990667, dtInletScale=586.16299 -> dtScale=0.9990667 deltaT = 0.68342306 Time = 258.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.5975166e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.5975166e-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 = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.5975166e-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 = 0.09818126 0 0.45241538 water fraction, min, max = 0.047097299 1.5975166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009887435, Final residual = 8.5656285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5289364e-08, Final residual = 1.7500797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.5975166e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.5975166e-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 = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.5975166e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.5975166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018136505, Final residual = 4.742547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7420259e-09, Final residual = 1.2984421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.5975166e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.5975166e-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 = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.5975166e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.5975166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349591e-05, Final residual = 5.157461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1588037e-09, Final residual = 1.1255833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.5975166e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.5975166e-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 = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.5975166e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.5975166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8646936e-06, Final residual = 1.6189636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258917e-09, Final residual = 2.890248e-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 = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.7448868e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.8830571e-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 = 0.098208431 0 0.4524154 water fraction, min, max = 0.047070128 1.7448869e-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 = 0.09818126 0 0.4524154 water fraction, min, max = 0.047097299 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546689e-06, Final residual = 5.998313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9976793e-09, Final residual = 1.6827479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1435.29 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.0644215 max: 0.60052369 fluxAdjustedLocalCo inlet-based: CoInlet=0.001022625 -> dtInletScale=586.72533 fluxAdjustedLocalCo dtLocalScale=0.99912794, dtInletScale=586.72533 -> dtScale=0.99912794 deltaT = 0.6827686 Time = 258.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 1.8830585e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 1.8830585e-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 = 0.098154115 0 0.45241539 water fraction, min, max = 0.047124444 1.8830585e-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 = 0.098126969 0 0.45241536 water fraction, min, max = 0.04715159 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097778312, Final residual = 8.4173051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3813848e-08, Final residual = 1.770869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 1.8830585e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 1.8830585e-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 = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 1.8830585e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017933969, Final residual = 4.4750234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4754697e-09, Final residual = 1.3352682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 2.2120098e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 2.5206485e-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 = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 2.2120594e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 2.52064e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180446e-05, Final residual = 4.1042133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1127193e-09, Final residual = 1.0028841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 2.765287e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 3.5929055e-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 = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 2.7652063e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 3.592834e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074808e-06, Final residual = 5.1595603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1619156e-09, Final residual = 6.7206283e-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 = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 1.8830585e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 1.8830585e-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 = 0.098154115 0 0.4524154 water fraction, min, max = 0.047124444 1.8830585e-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 = 0.098126969 0 0.4524154 water fraction, min, max = 0.04715159 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935436e-06, Final residual = 6.49228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4923607e-09, Final residual = 1.8959488e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1439.1 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.064649748 max: 0.60040979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010216457 -> dtInletScale=587.28773 fluxAdjustedLocalCo dtLocalScale=0.99931748, dtInletScale=587.28773 -> dtScale=0.99931748 deltaT = 0.68227852 Time = 259.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 1.8830585e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 1.8830585e-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 = 0.098099843 0 0.45241538 water fraction, min, max = 0.047178716 1.8830585e-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 = 0.098072717 0 0.45241533 water fraction, min, max = 0.047205842 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094892116, Final residual = 8.0419662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085078e-08, Final residual = 1.7392745e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 1.8830585e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 1.8830585e-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 = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 1.8830585e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018065114, Final residual = 4.2067711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2099177e-09, Final residual = 1.3260186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 2.178322e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 2.4555266e-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 = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 2.1783822e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 2.4555188e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389839e-05, Final residual = 4.9643309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9682541e-09, Final residual = 1.1848339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 2.9621759e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 3.9750736e-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 = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 2.9620497e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 3.9749607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739522e-06, Final residual = 5.2439838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2433912e-09, Final residual = 7.6472777e-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 = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 1.8830585e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 1.8830585e-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 = 0.098099843 0 0.4524154 water fraction, min, max = 0.047178716 1.8830585e-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 = 0.098072717 0 0.4524154 water fraction, min, max = 0.047205842 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032518e-06, Final residual = 6.6468602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504548e-09, Final residual = 1.8972191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1442.85 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.064900105 max: 0.60031885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010209124 -> dtInletScale=587.70958 fluxAdjustedLocalCo dtLocalScale=0.99946886, dtInletScale=587.70958 -> dtScale=0.99946886 deltaT = 0.6818706 Time = 260.198 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 = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 1.8830585e-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 = 0.098018498 0 0.45241539 water fraction, min, max = 0.047260061 1.8830585e-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 = 0.098045608 0 0.45241535 water fraction, min, max = 0.047232951 1.8830585e-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 = 0.098018498 0 0.45241528 water fraction, min, max = 0.047260061 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009513721, Final residual = 8.018192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9847131e-08, Final residual = 1.8965842e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 1.8830585e-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 = 0.098018498 0 0.4524154 water fraction, min, max = 0.047260061 1.8830585e-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 = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 1.8830585e-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 = 0.098018498 0 0.4524154 water fraction, min, max = 0.047260061 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018378321, Final residual = 3.2243458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280908e-09, Final residual = 9.8566722e-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 = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 2.2421228e-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 = 0.098018498 0 0.4524154 water fraction, min, max = 0.047260061 2.5794083e-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 = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 2.2422069e-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 = 0.098018498 0 0.4524154 water fraction, min, max = 0.047260061 2.5793883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693259e-05, Final residual = 4.8313395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8342199e-09, Final residual = 8.3188665e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 2.2374579e-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 = 0.098018498 0 0.4524154 water fraction, min, max = 0.047260061 2.5702785e-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 = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 2.2374073e-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 = 0.098018498 0 0.45241539 water fraction, min, max = 0.047260061 2.5702331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3004815e-06, Final residual = 5.4925254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4942704e-09, Final residual = 8.2591172e-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 = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 1.8830585e-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 = 0.098018498 0 0.4524154 water fraction, min, max = 0.047260061 1.8830585e-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 = 0.098045608 0 0.4524154 water fraction, min, max = 0.047232951 1.8830585e-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 = 0.098018498 0 0.4524154 water fraction, min, max = 0.047260061 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449567e-06, Final residual = 5.330107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.330387e-09, Final residual = 1.5464849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1446.83 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.065178178 max: 0.60022087 fluxAdjustedLocalCo inlet-based: CoInlet=0.001020302 -> dtInletScale=588.06117 fluxAdjustedLocalCo dtLocalScale=0.99963201, dtInletScale=588.06117 -> dtScale=0.99963201 deltaT = 0.68154458 Time = 260.88 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 = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 1.8830585e-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 = 0.097964305 0 0.45241538 water fraction, min, max = 0.047314254 1.8830585e-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 = 0.097991401 0 0.45241533 water fraction, min, max = 0.047287158 1.8830585e-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 = 0.097964305 0 0.45241522 water fraction, min, max = 0.047314254 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094488833, Final residual = 8.0117594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9783621e-08, Final residual = 2.0387341e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 1.8830585e-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 = 0.097964305 0 0.45241539 water fraction, min, max = 0.047314254 1.8830585e-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 = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 1.8830585e-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 = 0.097964305 0 0.45241539 water fraction, min, max = 0.047314254 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001769281, Final residual = 3.4261235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4271895e-09, Final residual = 1.0294532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 2.1669119e-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 = 0.097964305 0 0.45241539 water fraction, min, max = 0.047314254 2.4336747e-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 = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 2.1669867e-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 = 0.097964305 0 0.45241539 water fraction, min, max = 0.047314254 2.4336493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320672e-05, Final residual = 4.3571628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.356669e-09, Final residual = 4.9556574e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 1.8830585e-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 = 0.097964305 0 0.45241539 water fraction, min, max = 0.047314254 1.8830585e-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 = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 1.8830585e-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 = 0.097964305 0 0.45241539 water fraction, min, max = 0.047314254 1.8830585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9186134e-06, Final residual = 2.3174284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128307e-09, Final residual = 5.9262217e-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 = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 2.0646213e-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 = 0.097964305 0 0.45241539 water fraction, min, max = 0.047314254 2.2352333e-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 = 0.097991401 0 0.45241539 water fraction, min, max = 0.047287158 2.0646214e-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 = 0.097964305 0 0.45241539 water fraction, min, max = 0.047314254 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063185e-06, Final residual = 4.4242531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4255847e-09, Final residual = 1.0246388e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1450.77 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.065456909 max: 0.60014007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010198142 -> dtInletScale=588.34247 fluxAdjustedLocalCo dtLocalScale=0.99976661, dtInletScale=588.34247 -> dtScale=0.99976661 deltaT = 0.68138167 Time = 261.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937214 0 0.45241539 water fraction, min, max = 0.047341345 7.5300804e-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 = 0.097910124 0 0.45241536 water fraction, min, max = 0.047368435 1.3163513e-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 = 0.097937214 0 0.45241528 water fraction, min, max = 0.047341345 8.2277133e-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 = 0.097910124 0 0.45241514 water fraction, min, max = 0.047368435 1.3903313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093493696, Final residual = 7.8811381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8482859e-08, Final residual = 1.9913148e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937214 0 0.45241539 water fraction, min, max = 0.047341345 2.2352337e-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 = 0.097910124 0 0.45241539 water fraction, min, max = 0.047368435 2.2352337e-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 = 0.097937214 0 0.45241539 water fraction, min, max = 0.047341345 2.2352337e-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 = 0.097910124 0 0.45241539 water fraction, min, max = 0.047368435 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017498847, Final residual = 3.7960324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981023e-09, Final residual = 1.1064366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937214 0 0.45241539 water fraction, min, max = 0.047341345 2.3871918e-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 = 0.097910124 0 0.45241539 water fraction, min, max = 0.047368435 2.5300544e-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 = 0.097937214 0 0.45241538 water fraction, min, max = 0.047341345 2.3872346e-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 = 0.097910124 0 0.45241537 water fraction, min, max = 0.047368435 2.5300314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4465392e-05, Final residual = 3.4552396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4592197e-09, Final residual = 7.3772128e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937214 0 0.45241539 water fraction, min, max = 0.047341345 2.2352337e-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 = 0.097910124 0 0.45241539 water fraction, min, max = 0.047368435 2.2352337e-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 = 0.097937214 0 0.45241539 water fraction, min, max = 0.047341345 2.2352337e-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 = 0.097910124 0 0.45241539 water fraction, min, max = 0.047368435 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116541e-06, Final residual = 3.4464447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4488411e-09, Final residual = 5.6227039e-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 = 0.097937214 0 0.45241539 water fraction, min, max = 0.047341345 2.2352337e-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 = 0.097910124 0 0.45241539 water fraction, min, max = 0.047368435 2.2352337e-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 = 0.097937214 0 0.45241537 water fraction, min, max = 0.047341345 2.2352337e-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 = 0.097910124 0 0.45241537 water fraction, min, max = 0.047368435 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9531652e-06, Final residual = 4.4061856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056587e-09, Final residual = 1.3470829e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1454.45 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.065757699 max: 0.60024492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010195704 -> dtInletScale=588.48314 fluxAdjustedLocalCo dtLocalScale=0.99959197, dtInletScale=588.48314 -> dtScale=0.99959197 deltaT = 0.68105604 Time = 262.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097883047 0 0.45241537 water fraction, min, max = 0.047395512 2.7625032e-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 = 0.097855969 0 0.45241528 water fraction, min, max = 0.04742259 3.3232834e-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 = 0.097883047 0 0.45241514 water fraction, min, max = 0.047395512 2.8315552e-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 = 0.097855969 0 0.45241496 water fraction, min, max = 0.04742259 3.3965214e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093190013, Final residual = 7.8690142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362556e-08, Final residual = 1.9379831e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097883047 0 0.45241537 water fraction, min, max = 0.047395512 2.2352337e-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 = 0.097855969 0 0.45241537 water fraction, min, max = 0.04742259 2.2352337e-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 = 0.097883047 0 0.45241527 water fraction, min, max = 0.047395512 2.2352337e-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 = 0.097855969 0 0.45241527 water fraction, min, max = 0.04742259 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017576402, Final residual = 4.0482591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0510633e-09, Final residual = 1.2220319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097883047 0 0.45241537 water fraction, min, max = 0.047395512 2.2352337e-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 = 0.097855969 0 0.45241537 water fraction, min, max = 0.04742259 2.2352337e-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 = 0.097883047 0 0.45241537 water fraction, min, max = 0.047395512 2.2352337e-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 = 0.097855969 0 0.45241537 water fraction, min, max = 0.04742259 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455475e-05, Final residual = 3.4288022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.435571e-09, Final residual = 8.8115401e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097883047 0 0.45241537 water fraction, min, max = 0.047395512 2.2352337e-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 = 0.097855969 0 0.45241537 water fraction, min, max = 0.04742259 2.2352337e-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 = 0.097883047 0 0.45241535 water fraction, min, max = 0.047395512 2.2352337e-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 = 0.097855969 0 0.45241535 water fraction, min, max = 0.04742259 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445679e-06, Final residual = 4.4395632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438727e-09, Final residual = 7.2028533e-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 = 0.097883047 0 0.45241537 water fraction, min, max = 0.047395512 2.2352337e-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 = 0.097855969 0 0.45241537 water fraction, min, max = 0.04742259 2.2352337e-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 = 0.097883047 0 0.45241537 water fraction, min, max = 0.047395512 2.2352337e-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 = 0.097855969 0 0.45241537 water fraction, min, max = 0.04742259 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716619e-06, Final residual = 4.085368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856817e-09, Final residual = 1.0683413e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1458.41 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.066048942 max: 0.60025568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010190832 -> dtInletScale=588.7645 fluxAdjustedLocalCo dtLocalScale=0.99957404, dtInletScale=588.7645 -> dtScale=0.99957404 deltaT = 0.68073068 Time = 262.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097828905 0 0.45241537 water fraction, min, max = 0.047449654 2.9045943e-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 = 0.097801841 0 0.45241516 water fraction, min, max = 0.047476718 3.6162676e-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 = 0.097828905 0 0.45241493 water fraction, min, max = 0.047449654 2.9917901e-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 = 0.097801841 0 0.45241466 water fraction, min, max = 0.047476718 3.7087628e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093561749, Final residual = 7.8055013e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7731568e-08, Final residual = 1.889661e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097828905 0 0.45241537 water fraction, min, max = 0.047449654 2.2352337e-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 = 0.097801841 0 0.45241537 water fraction, min, max = 0.047476718 2.2352337e-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 = 0.097828905 0 0.45241517 water fraction, min, max = 0.047449654 2.2352337e-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 = 0.097801841 0 0.45241516 water fraction, min, max = 0.047476718 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017611529, Final residual = 4.4947102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4976498e-09, Final residual = 1.2954691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097828905 0 0.45241537 water fraction, min, max = 0.047449654 2.2352337e-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 = 0.097801841 0 0.45241536 water fraction, min, max = 0.047476718 2.2352337e-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 = 0.097828905 0 0.45241537 water fraction, min, max = 0.047449654 2.2352337e-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 = 0.097801841 0 0.45241536 water fraction, min, max = 0.047476718 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789439e-05, Final residual = 3.694735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989332e-09, Final residual = 7.789692e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097828905 0 0.45241537 water fraction, min, max = 0.047449654 2.2352337e-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 = 0.097801841 0 0.45241536 water fraction, min, max = 0.047476718 2.2352337e-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 = 0.097828905 0 0.45241532 water fraction, min, max = 0.047449654 2.2352337e-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 = 0.097801841 0 0.45241531 water fraction, min, max = 0.047476718 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9637782e-06, Final residual = 4.2027412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.206439e-09, Final residual = 7.3095501e-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 = 0.097828905 0 0.45241537 water fraction, min, max = 0.047449654 2.2352337e-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 = 0.097801841 0 0.45241536 water fraction, min, max = 0.047476718 2.2352337e-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 = 0.097828905 0 0.45241537 water fraction, min, max = 0.047449654 2.2352337e-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 = 0.097801841 0 0.45241536 water fraction, min, max = 0.047476718 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292444e-06, Final residual = 5.7578782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7580249e-09, Final residual = 1.7169265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1462.4 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.066362228 max: 0.60029263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010185963 -> dtInletScale=589.04591 fluxAdjustedLocalCo dtLocalScale=0.99951252, dtInletScale=589.04591 -> dtScale=0.99951252 deltaT = 0.68032437 Time = 263.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774793 0 0.45241536 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.452415 water fraction, min, max = 0.047530815 2.2352337e-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 = 0.097774793 0 0.45241463 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.45241423 water fraction, min, max = 0.047530815 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092634974, Final residual = 7.4186125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887739e-08, Final residual = 1.7479463e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774793 0 0.45241536 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.45241535 water fraction, min, max = 0.047530815 2.2352337e-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 = 0.097774793 0 0.45241511 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.4524151 water fraction, min, max = 0.047530815 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017316665, Final residual = 5.0586236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0610061e-09, Final residual = 1.2468654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774793 0 0.45241536 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.45241535 water fraction, min, max = 0.047530815 2.2352337e-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 = 0.097774793 0 0.45241536 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.45241535 water fraction, min, max = 0.047530815 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819405e-05, Final residual = 4.0359022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369978e-09, Final residual = 6.4950654e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774793 0 0.45241536 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.45241535 water fraction, min, max = 0.047530815 2.2352337e-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 = 0.097774793 0 0.45241528 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.45241528 water fraction, min, max = 0.047530815 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8582287e-06, Final residual = 4.3004469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018886e-09, Final residual = 8.8876243e-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 = 0.097774793 0 0.45241536 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.45241535 water fraction, min, max = 0.047530815 2.2352337e-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 = 0.097774793 0 0.45241536 water fraction, min, max = 0.047503766 2.2352337e-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 = 0.097747744 0 0.45241535 water fraction, min, max = 0.047530815 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820199e-06, Final residual = 6.5330224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5364358e-09, Final residual = 2.1381005e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1466.38 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.066654277 max: 0.60029284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010179884 -> dtInletScale=589.3977 fluxAdjustedLocalCo dtLocalScale=0.99951217, dtInletScale=589.3977 -> dtScale=0.99951217 deltaT = 0.6799185 Time = 264.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720712 0 0.45241534 water fraction, min, max = 0.047557847 2.2352337e-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 = 0.09769368 0 0.4524148 water fraction, min, max = 0.047584879 2.2352337e-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 = 0.097720712 0 0.45241427 water fraction, min, max = 0.047557847 2.2352337e-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 = 0.09769368 0 0.45241371 water fraction, min, max = 0.047584879 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092834549, Final residual = 7.2632471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2339243e-08, Final residual = 9.8922267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720712 0 0.45241533 water fraction, min, max = 0.047557847 1.2470182e-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 = 0.09769368 0 0.45241532 water fraction, min, max = 0.047584879 2.2108038e-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 = 0.097720712 0 0.45241505 water fraction, min, max = 0.047557847 1.2480551e-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 = 0.09769368 0 0.45241504 water fraction, min, max = 0.047584879 2.213227e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016899008, Final residual = 5.2234645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.226448e-09, Final residual = 1.138227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720712 0 0.45241533 water fraction, min, max = 0.047557847 2.2352337e-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 = 0.09769368 0 0.45241531 water fraction, min, max = 0.047584879 2.2352337e-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 = 0.097720712 0 0.45241533 water fraction, min, max = 0.047557847 2.2352337e-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 = 0.09769368 0 0.45241531 water fraction, min, max = 0.047584879 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400968e-05, Final residual = 2.4207793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258688e-09, Final residual = 5.9874538e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720712 0 0.45241533 water fraction, min, max = 0.047557847 2.2352337e-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 = 0.09769368 0 0.45241531 water fraction, min, max = 0.047584879 2.2352337e-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 = 0.097720712 0 0.45241528 water fraction, min, max = 0.047557847 2.2352337e-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 = 0.09769368 0 0.45241526 water fraction, min, max = 0.047584879 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6903561e-06, Final residual = 2.9045617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058036e-09, Final residual = 4.515162e-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 = 0.097720712 0 0.45241533 water fraction, min, max = 0.047557847 2.2352337e-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 = 0.09769368 0 0.45241531 water fraction, min, max = 0.047584879 2.2352337e-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 = 0.097720712 0 0.45241533 water fraction, min, max = 0.047557847 2.2352337e-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 = 0.09769368 0 0.45241531 water fraction, min, max = 0.047584879 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124483e-06, Final residual = 4.7068688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7070493e-09, Final residual = 1.3683236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1470.28 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.066910594 max: 0.60038035 fluxAdjustedLocalCo inlet-based: CoInlet=0.001017381 -> dtInletScale=589.74954 fluxAdjustedLocalCo dtLocalScale=0.99936648, dtInletScale=589.74954 -> dtScale=0.99936648 deltaT = 0.67943203 Time = 264.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097666667 0 0.45241529 water fraction, min, max = 0.047611892 2.2352337e-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 = 0.097639655 0 0.45241456 water fraction, min, max = 0.047638904 2.2352337e-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 = 0.097666667 0 0.45241387 water fraction, min, max = 0.047611892 2.2352337e-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 = 0.097639655 0 0.45241312 water fraction, min, max = 0.047638904 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093777542, Final residual = 7.4985881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.46793e-08, Final residual = 9.5809991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097666667 0 0.45241527 water fraction, min, max = 0.047611892 1.5553046e-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 = 0.097639655 0 0.45241523 water fraction, min, max = 0.047638904 2.8094389e-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 = 0.097666667 0 0.45241495 water fraction, min, max = 0.047611892 1.5569304e-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 = 0.097639655 0 0.45241491 water fraction, min, max = 0.047638904 2.8136907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001710044, Final residual = 4.5309262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.532084e-09, Final residual = 1.0976645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097666667 0 0.45241526 water fraction, min, max = 0.047611892 2.2352337e-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 = 0.097639655 0 0.45241522 water fraction, min, max = 0.047638904 2.2352337e-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 = 0.097666667 0 0.45241526 water fraction, min, max = 0.047611892 2.2352337e-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 = 0.097639655 0 0.45241522 water fraction, min, max = 0.047638904 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427301e-05, Final residual = 3.9810189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839009e-09, Final residual = 9.9048263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097666667 0 0.45241526 water fraction, min, max = 0.047611892 2.2352337e-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 = 0.097639655 0 0.45241522 water fraction, min, max = 0.047638904 2.2352337e-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 = 0.097666667 0 0.45241522 water fraction, min, max = 0.047611892 2.2352337e-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 = 0.097639655 0 0.45241518 water fraction, min, max = 0.047638904 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7088834e-06, Final residual = 3.5051716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5084987e-09, Final residual = 5.2072355e-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 = 0.097666667 0 0.45241526 water fraction, min, max = 0.047611892 2.2352337e-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 = 0.097639655 0 0.45241522 water fraction, min, max = 0.047638904 2.2352337e-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 = 0.097666667 0 0.45241526 water fraction, min, max = 0.047611892 2.2352337e-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 = 0.097639655 0 0.45241522 water fraction, min, max = 0.047638904 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386655e-06, Final residual = 3.5962975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5954162e-09, Final residual = 1.0673955e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1473.97 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.067178426 max: 0.60035191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010166531 -> dtInletScale=590.17179 fluxAdjustedLocalCo dtLocalScale=0.99941382, dtInletScale=590.17179 -> dtScale=0.99941382 deltaT = 0.67902713 Time = 265.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097612658 0 0.45241517 water fraction, min, max = 0.047665901 3.899257e-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 = 0.097585661 0 0.45241423 water fraction, min, max = 0.047692898 5.6677981e-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 = 0.097612658 0 0.45241338 water fraction, min, max = 0.047665901 4.1150136e-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 = 0.097585661 0 0.45241243 water fraction, min, max = 0.047692898 5.897548e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094692707, Final residual = 8.7070731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6705547e-08, Final residual = 2.0424198e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097612658 0 0.45241513 water fraction, min, max = 0.047665901 2.2352337e-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 = 0.097585661 0 0.45241504 water fraction, min, max = 0.047692898 2.2352337e-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 = 0.097612658 0 0.45241477 water fraction, min, max = 0.047665901 2.2352337e-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 = 0.097585661 0 0.45241468 water fraction, min, max = 0.047692898 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017072177, Final residual = 3.9410616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9470286e-09, Final residual = 1.2860605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097612658 0 0.45241512 water fraction, min, max = 0.047665901 2.2352337e-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 = 0.097585661 0 0.45241503 water fraction, min, max = 0.047692898 2.2352337e-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 = 0.097612658 0 0.45241512 water fraction, min, max = 0.047665901 2.2352337e-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 = 0.097585661 0 0.45241503 water fraction, min, max = 0.047692898 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044786e-05, Final residual = 3.741735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7441802e-09, Final residual = 8.7147478e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097612658 0 0.45241512 water fraction, min, max = 0.047665901 2.2352337e-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 = 0.097585661 0 0.45241503 water fraction, min, max = 0.047692898 2.2352337e-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 = 0.097612658 0 0.45241506 water fraction, min, max = 0.047665901 2.2352337e-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 = 0.097585661 0 0.45241498 water fraction, min, max = 0.047692898 2.2352337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5510742e-06, Final residual = 1.7473498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483835e-09, Final residual = 4.8647395e-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 = 0.097612658 0 0.45241512 water fraction, min, max = 0.047665901 3.1596745e-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 = 0.097585661 0 0.45241503 water fraction, min, max = 0.047692898 4.0292902e-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 = 0.097612658 0 0.45241512 water fraction, min, max = 0.047665901 3.159999e-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 = 0.097585661 0 0.45241503 water fraction, min, max = 0.047692898 4.0297884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643662e-06, Final residual = 3.5331113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345072e-09, Final residual = 8.1870343e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1477.89 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.067454956 max: 0.60045765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010160473 -> dtInletScale=590.52372 fluxAdjustedLocalCo dtLocalScale=0.99923783, dtInletScale=590.52372 -> dtScale=0.99923783 deltaT = 0.678461 Time = 266.32 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 = 0.097558687 0 0.45241493 water fraction, min, max = 0.047719872 5.3435532e-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 = 0.097531713 0 0.45241372 water fraction, min, max = 0.047746846 6.7409781e-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 = 0.097558687 0 0.45241272 water fraction, min, max = 0.047719872 5.5167886e-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 = 0.097531713 0 0.45241151 water fraction, min, max = 0.047746846 6.9267262e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092677515, Final residual = 2.6742543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629786e-08, Final residual = 4.2995231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097558687 0 0.45241485 water fraction, min, max = 0.047719872 4.0297884e-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 = 0.097531713 0 0.45241469 water fraction, min, max = 0.047746846 4.0297884e-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 = 0.097558687 0 0.45241452 water fraction, min, max = 0.047719872 4.0297884e-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 = 0.097531713 0 0.45241436 water fraction, min, max = 0.047746846 4.0297884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017117644, Final residual = 3.7632272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671893e-09, Final residual = 1.0647345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097558687 0 0.45241484 water fraction, min, max = 0.047719872 4.0297884e-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 = 0.097531713 0 0.45241467 water fraction, min, max = 0.047746846 4.0297884e-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 = 0.097558687 0 0.45241484 water fraction, min, max = 0.047719872 4.0297884e-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 = 0.097531713 0 0.45241467 water fraction, min, max = 0.047746846 4.0297884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865273e-05, Final residual = 3.4373763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4411294e-09, Final residual = 8.5835526e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097558687 0 0.45241485 water fraction, min, max = 0.047719872 4.9343019e-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 = 0.097531713 0 0.45241468 water fraction, min, max = 0.047746846 5.7841521e-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 = 0.097558687 0 0.45241481 water fraction, min, max = 0.047719872 4.93468e-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 = 0.097531713 0 0.45241465 water fraction, min, max = 0.047746846 5.7845002e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.729994e-06, Final residual = 2.2529343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.254559e-09, Final residual = 3.8820887e-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 = 0.097558687 0 0.45241485 water fraction, min, max = 0.047719872 1.1733169e-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 = 0.097531713 0 0.45241468 water fraction, min, max = 0.047746846 1.8969113e-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 = 0.097558687 0 0.45241485 water fraction, min, max = 0.047719872 1.1735304e-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 = 0.097531713 0 0.45241468 water fraction, min, max = 0.047746846 1.8972124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607952e-06, Final residual = 3.3037454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3058421e-09, Final residual = 6.8462369e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1481.88 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.067721654 max: 0.6004127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010152001 -> dtInletScale=591.01646 fluxAdjustedLocalCo dtLocalScale=0.99931265, dtInletScale=591.01646 -> dtScale=0.99931265 deltaT = 0.67797644 Time = 266.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504758 0 0.4524145 water fraction, min, max = 0.047773801 1.8972124e-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 = 0.097477804 0 0.45241301 water fraction, min, max = 0.047800756 1.8972124e-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 = 0.097504758 0 0.45241189 water fraction, min, max = 0.047773801 1.8972124e-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 = 0.097477804 0 0.45241041 water fraction, min, max = 0.047800756 1.8972124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090936599, Final residual = 3.0535594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.040909e-08, Final residual = 4.8032632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504758 0 0.45241438 water fraction, min, max = 0.047773801 1.8972124e-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 = 0.097477803 0 0.45241411 water fraction, min, max = 0.047800756 1.8972124e-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 = 0.097504758 0 0.45241405 water fraction, min, max = 0.047773801 1.8972124e-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 = 0.097477803 0 0.45241378 water fraction, min, max = 0.047800756 1.8972124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016971973, Final residual = 3.9975769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0003168e-09, Final residual = 1.2878627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504758 0 0.45241434 water fraction, min, max = 0.047773801 1.8972124e-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 = 0.097477804 0 0.45241404 water fraction, min, max = 0.047800756 1.8972124e-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 = 0.097504758 0 0.45241434 water fraction, min, max = 0.047773801 1.8972124e-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 = 0.097477804 0 0.45241404 water fraction, min, max = 0.047800756 1.8972124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.505524e-05, Final residual = 4.176403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770663e-09, Final residual = 1.0390237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504758 0 0.45241437 water fraction, min, max = 0.047773801 2.0262026e-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 = 0.097477804 0 0.45241409 water fraction, min, max = 0.047800756 2.1471223e-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 = 0.097504758 0 0.45241437 water fraction, min, max = 0.047773801 2.0262551e-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 = 0.097477804 0 0.45241409 water fraction, min, max = 0.047800756 2.1471801e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7218847e-06, Final residual = 2.0621806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606774e-09, Final residual = 5.4310245e-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 = 0.097504758 0 0.45241438 water fraction, min, max = 0.047773801 2.9685628e-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 = 0.097477804 0 0.45241411 water fraction, min, max = 0.047800756 3.9725719e-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 = 0.097504758 0 0.45241436 water fraction, min, max = 0.047773801 2.9687379e-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 = 0.097477804 0 0.45241409 water fraction, min, max = 0.047800756 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166441e-06, Final residual = 5.0765884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0802526e-09, Final residual = 1.3603274e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1485.83 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.067997727 max: 0.60045403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010144751 -> dtInletScale=591.43887 fluxAdjustedLocalCo dtLocalScale=0.99924386, dtInletScale=591.43887 -> dtScale=0.99924386 deltaT = 0.67741193 Time = 267.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097450871 0 0.45241379 water fraction, min, max = 0.047827688 3.9728031e-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 = 0.097423939 0 0.45241199 water fraction, min, max = 0.04785462 3.9728031e-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 = 0.097450871 0 0.45241081 water fraction, min, max = 0.047827688 3.9728031e-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 = 0.097423939 0 0.45240903 water fraction, min, max = 0.04785462 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088177092, Final residual = 3.3214767e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082091e-08, Final residual = 5.1411425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097450871 0 0.45241362 water fraction, min, max = 0.047827688 3.9728031e-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 = 0.097423939 0 0.45241319 water fraction, min, max = 0.04785462 3.9728031e-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 = 0.097450871 0 0.45241325 water fraction, min, max = 0.047827688 3.9728031e-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 = 0.097423939 0 0.45241282 water fraction, min, max = 0.04785462 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016785059, Final residual = 3.8631796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.865059e-09, Final residual = 1.0704633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097450871 0 0.45241352 water fraction, min, max = 0.047827688 3.9728031e-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 = 0.097423939 0 0.45241302 water fraction, min, max = 0.04785462 3.9728031e-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 = 0.097450871 0 0.45241353 water fraction, min, max = 0.047827688 3.9728031e-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 = 0.097423939 0 0.45241302 water fraction, min, max = 0.04785462 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505742e-05, Final residual = 4.5252262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257515e-09, Final residual = 9.4421854e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097450871 0 0.45241359 water fraction, min, max = 0.047827688 3.9813484e-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 = 0.097423939 0 0.45241313 water fraction, min, max = 0.04785462 3.9893351e-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 = 0.097450871 0 0.45241358 water fraction, min, max = 0.047827688 3.9813516e-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 = 0.097423939 0 0.45241312 water fraction, min, max = 0.04785462 3.989339e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3780412e-06, Final residual = 5.042721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.044879e-09, Final residual = 7.7447011e-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 = 0.097450871 0 0.45241358 water fraction, min, max = 0.047827688 3.9728031e-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 = 0.097423939 0 0.45241312 water fraction, min, max = 0.04785462 3.9728031e-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 = 0.097450871 0 0.45241358 water fraction, min, max = 0.047827688 3.9728031e-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 = 0.097423939 0 0.45241312 water fraction, min, max = 0.04785462 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888635e-06, Final residual = 4.0383705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382968e-09, Final residual = 1.2124335e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1489.69 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.068260069 max: 0.60034263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010136304 -> dtInletScale=591.93174 fluxAdjustedLocalCo dtLocalScale=0.99942928, dtInletScale=591.93174 -> dtScale=0.99942928 deltaT = 0.67700924 Time = 268.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097397022 0 0.45241262 water fraction, min, max = 0.047881537 3.9728031e-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 = 0.097370106 0 0.45241042 water fraction, min, max = 0.047908453 3.9728031e-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 = 0.097397022 0 0.45240923 water fraction, min, max = 0.047881537 3.9728031e-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 = 0.097370106 0 0.45240705 water fraction, min, max = 0.047908453 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085936095, Final residual = 3.2170142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.204678e-08, Final residual = 4.9953388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097397022 0 0.45241237 water fraction, min, max = 0.047881537 3.9728031e-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 = 0.097370106 0 0.45241166 water fraction, min, max = 0.047908453 3.9728031e-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 = 0.097397022 0 0.452412 water fraction, min, max = 0.047881537 3.9728031e-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 = 0.097370106 0 0.4524113 water fraction, min, max = 0.047908453 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001690582, Final residual = 3.680172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809429e-09, Final residual = 1.3262948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097397022 0 0.45241221 water fraction, min, max = 0.047881537 3.9728031e-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 = 0.097370106 0 0.45241138 water fraction, min, max = 0.047908453 3.9728031e-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 = 0.097397022 0 0.45241221 water fraction, min, max = 0.047881537 3.9728031e-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 = 0.097370106 0 0.45241138 water fraction, min, max = 0.047908453 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187974e-05, Final residual = 4.9205864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244087e-09, Final residual = 1.1539222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097397022 0 0.45241233 water fraction, min, max = 0.047881537 4.0565911e-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 = 0.097370106 0 0.45241161 water fraction, min, max = 0.047908453 4.1346303e-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 = 0.097397022 0 0.45241232 water fraction, min, max = 0.047881537 4.0566191e-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 = 0.097370106 0 0.4524116 water fraction, min, max = 0.047908453 4.1346641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5346868e-06, Final residual = 6.81939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8208471e-09, Final residual = 1.0796422e-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 = 0.097397022 0 0.4524123 water fraction, min, max = 0.047881537 3.9728031e-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 = 0.097370106 0 0.45241156 water fraction, min, max = 0.047908453 3.9728031e-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 = 0.097397022 0 0.4524123 water fraction, min, max = 0.047881537 3.9728031e-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 = 0.097370106 0 0.45241156 water fraction, min, max = 0.047908453 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448927e-06, Final residual = 4.082462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.08051e-09, Final residual = 1.0668184e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1493.64 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.068531433 max: 0.60022754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010130278 -> dtInletScale=592.28382 fluxAdjustedLocalCo dtLocalScale=0.9996209, dtInletScale=592.28382 -> dtScale=0.9996209 deltaT = 0.67668739 Time = 269.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097343202 0 0.45241076 water fraction, min, max = 0.047935357 4.4302796e-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 = 0.097316299 0 0.45240806 water fraction, min, max = 0.04796226 4.9223312e-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 = 0.097343202 0 0.45240695 water fraction, min, max = 0.047935357 4.5028484e-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 = 0.097316299 0 0.45240427 water fraction, min, max = 0.04796226 5.0021318e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085604741, Final residual = 3.0028174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9911895e-08, Final residual = 4.6853442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097343202 0 0.45241039 water fraction, min, max = 0.047935357 3.9728031e-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 = 0.097316299 0 0.45240929 water fraction, min, max = 0.04796226 3.9728031e-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 = 0.097343202 0 0.45241003 water fraction, min, max = 0.047935357 3.9728031e-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 = 0.097316299 0 0.45240893 water fraction, min, max = 0.04796226 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016123305, Final residual = 3.7553085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7569023e-09, Final residual = 1.2382627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097343202 0 0.45241015 water fraction, min, max = 0.047935357 3.9728031e-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 = 0.097316299 0 0.45240885 water fraction, min, max = 0.04796226 3.9728031e-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 = 0.097343202 0 0.45241015 water fraction, min, max = 0.047935357 3.9728031e-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 = 0.097316299 0 0.45240885 water fraction, min, max = 0.04796226 3.9728031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013977e-05, Final residual = 4.4907674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931278e-09, Final residual = 9.6340158e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097343202 0 0.45241036 water fraction, min, max = 0.047935357 4.004863e-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 = 0.097316299 0 0.45240925 water fraction, min, max = 0.04796226 4.0346153e-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 = 0.097343202 0 0.45241035 water fraction, min, max = 0.047935357 4.0048731e-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 = 0.097316299 0 0.45240924 water fraction, min, max = 0.04796226 4.0346279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3258105e-06, Final residual = 9.5046162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5053962e-09, Final residual = 3.3185813e-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 = 0.097343202 0 0.4524103 water fraction, min, max = 0.047935357 1.1220577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097316299 0 0.45240914 water fraction, min, max = 0.04796226 1.7944643e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097343202 0 0.4524103 water fraction, min, max = 0.047935357 1.1220692e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097316299 0 0.45240914 water fraction, min, max = 0.04796226 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745716e-06, Final residual = 2.8727114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722984e-09, Final residual = 1.0065978e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1497.5 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.06881476 max: 0.60006549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010125462 -> dtInletScale=592.56553 fluxAdjustedLocalCo dtLocalScale=0.99989086, dtInletScale=592.56553 -> dtScale=0.99989086 deltaT = 0.67660697 Time = 269.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.45240791 water fraction, min, max = 0.047989161 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.45240456 water fraction, min, max = 0.048016061 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.45240367 water fraction, min, max = 0.047989161 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.45240034 water fraction, min, max = 0.048016061 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086834379, Final residual = 7.6191257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5889889e-08, Final residual = 1.9656331e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.45240736 water fraction, min, max = 0.047989161 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.4524057 water fraction, min, max = 0.048016061 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.452407 water fraction, min, max = 0.047989161 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.45240534 water fraction, min, max = 0.048016061 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015476367, Final residual = 3.7840128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875247e-09, Final residual = 1.4847817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.45240706 water fraction, min, max = 0.047989161 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.45240515 water fraction, min, max = 0.048016061 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.45240707 water fraction, min, max = 0.047989161 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.45240515 water fraction, min, max = 0.048016061 1.7944687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985914e-05, Final residual = 4.1995652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024037e-09, Final residual = 8.9881083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.45240733 water fraction, min, max = 0.047989161 1.8103549e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.45240566 water fraction, min, max = 0.048016061 1.825048e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.45240732 water fraction, min, max = 0.047989161 1.8103598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.45240565 water fraction, min, max = 0.048016061 1.8250544e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2048463e-06, Final residual = 8.1948099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.193944e-09, Final residual = 2.7437762e-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 = 0.097289398 0 0.45240725 water fraction, min, max = 0.047989161 2.0720122e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.4524055 water fraction, min, max = 0.048016061 2.3286292e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289398 0 0.45240725 water fraction, min, max = 0.047989161 2.0720005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262498 0 0.4524055 water fraction, min, max = 0.048016061 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964198e-06, Final residual = 2.8213963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8238916e-09, Final residual = 5.7159008e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1501.43 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.069149978 max: 0.60008403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010124259 -> dtInletScale=592.63596 fluxAdjustedLocalCo dtLocalScale=0.99985998, dtInletScale=592.63596 -> dtScale=0.99985998 deltaT = 0.67644616 Time = 270.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45240366 water fraction, min, max = 0.048042955 2.5555331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.45239946 water fraction, min, max = 0.048069849 2.801273e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45239897 water fraction, min, max = 0.048042955 2.5950606e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.4523948 water fraction, min, max = 0.048069849 2.8447681e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087116718, Final residual = 6.9697404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9419721e-08, Final residual = 9.2947922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45240287 water fraction, min, max = 0.048042955 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.4524004 water fraction, min, max = 0.048069849 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45240249 water fraction, min, max = 0.048042955 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.45240002 water fraction, min, max = 0.048069849 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015632825, Final residual = 3.7132373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157873e-09, Final residual = 1.4764447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45240252 water fraction, min, max = 0.048042955 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.45239974 water fraction, min, max = 0.048069849 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45240252 water fraction, min, max = 0.048042955 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.45239974 water fraction, min, max = 0.048069849 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790596e-05, Final residual = 4.1980887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981996e-09, Final residual = 8.9454666e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45240282 water fraction, min, max = 0.048042955 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.45240033 water fraction, min, max = 0.048069849 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45240281 water fraction, min, max = 0.048042955 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.45240032 water fraction, min, max = 0.048069849 2.3286103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.225963e-06, Final residual = 8.025841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.025616e-09, Final residual = 1.7271044e-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 = 0.097235604 0 0.45240272 water fraction, min, max = 0.048042955 2.3488833e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.45240014 water fraction, min, max = 0.048069849 2.3675769e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235604 0 0.45240272 water fraction, min, max = 0.048042955 2.3488828e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.45240014 water fraction, min, max = 0.048069849 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225754e-06, Final residual = 3.2589446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573598e-09, Final residual = 1.0116496e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1505.36 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.069466797 max: 0.60003098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010121853 -> dtInletScale=592.77685 fluxAdjustedLocalCo dtLocalScale=0.99994837, dtInletScale=592.77685 -> dtScale=0.99994837 deltaT = 0.67636577 Time = 271.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239742 water fraction, min, max = 0.04809674 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.4523921 water fraction, min, max = 0.048123631 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239223 water fraction, min, max = 0.04809674 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.45238695 water fraction, min, max = 0.048123631 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087567577, Final residual = 7.220346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911982e-08, Final residual = 9.6897432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239633 water fraction, min, max = 0.04809674 2.3984101e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.45239273 water fraction, min, max = 0.048123631 2.4268506e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239594 water fraction, min, max = 0.04809674 2.3985581e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.45239234 water fraction, min, max = 0.048123631 2.4271676e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015745736, Final residual = 3.8929825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8940081e-09, Final residual = 1.5778629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239591 water fraction, min, max = 0.04809674 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.45239196 water fraction, min, max = 0.048123631 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239592 water fraction, min, max = 0.04809674 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.45239196 water fraction, min, max = 0.048123631 2.3675762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451596e-05, Final residual = 4.1670009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691591e-09, Final residual = 9.7500562e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239626 water fraction, min, max = 0.04809674 2.3709487e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.45239262 water fraction, min, max = 0.048123631 2.374053e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239625 water fraction, min, max = 0.04809674 2.3709494e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.45239262 water fraction, min, max = 0.048123631 2.3740537e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486335e-06, Final residual = 1.7785948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798416e-09, Final residual = 4.4678395e-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 = 0.097181819 0 0.45239614 water fraction, min, max = 0.04809674 2.4384381e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.4523924 water fraction, min, max = 0.048123631 2.5036506e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097181819 0 0.45239614 water fraction, min, max = 0.04809674 2.4384385e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154928 0 0.4523924 water fraction, min, max = 0.048123631 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.857775e-06, Final residual = 4.1302279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1290148e-09, Final residual = 1.1943669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1509.2 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.069795639 max: 0.60005589 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012065 -> dtInletScale=592.8473 fluxAdjustedLocalCo dtLocalScale=0.99990687, dtInletScale=592.8473 -> dtScale=0.99990687 deltaT = 0.6762854 Time = 271.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238847 water fraction, min, max = 0.048150519 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238167 water fraction, min, max = 0.048177406 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238276 water fraction, min, max = 0.048150519 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45237601 water fraction, min, max = 0.048177406 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087336645, Final residual = 7.4266764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3964731e-08, Final residual = 1.9510252e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238693 water fraction, min, max = 0.048150519 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238174 water fraction, min, max = 0.048177406 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238651 water fraction, min, max = 0.048150519 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238132 water fraction, min, max = 0.048177406 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015601745, Final residual = 4.0373423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0407363e-09, Final residual = 1.24264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238645 water fraction, min, max = 0.048150519 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238087 water fraction, min, max = 0.048177406 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238646 water fraction, min, max = 0.048150519 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238087 water fraction, min, max = 0.048177406 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706967e-05, Final residual = 4.5333944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386494e-09, Final residual = 1.0985583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238682 water fraction, min, max = 0.048150519 2.5113112e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238158 water fraction, min, max = 0.048177406 2.5183536e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238682 water fraction, min, max = 0.048150519 2.5113129e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238158 water fraction, min, max = 0.048177406 2.5183552e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196725e-06, Final residual = 5.1301391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1296608e-09, Final residual = 7.4911542e-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 = 0.09712804 0 0.45238669 water fraction, min, max = 0.048150519 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238132 water fraction, min, max = 0.048177406 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712804 0 0.45238669 water fraction, min, max = 0.048150519 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101153 0 0.45238132 water fraction, min, max = 0.048177406 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500187e-06, Final residual = 3.1926135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.191341e-09, Final residual = 9.1855332e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1513.07 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.070096783 max: 0.60012954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010119447 -> dtInletScale=592.91776 fluxAdjustedLocalCo dtLocalScale=0.99978415, dtInletScale=592.91776 -> dtScale=0.99978415 deltaT = 0.67612468 Time = 272.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074272 0 0.45237569 water fraction, min, max = 0.048204287 2.63441e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236691 water fraction, min, max = 0.048231169 2.7767252e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074272 0 0.4523694 water fraction, min, max = 0.048204287 2.6585848e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236066 water fraction, min, max = 0.048231169 2.8031012e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087593749, Final residual = 7.3881297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3580425e-08, Final residual = 9.851335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074272 0 0.45237357 water fraction, min, max = 0.048204287 4.5401597e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236619 water fraction, min, max = 0.048231169 6.4157357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074272 0 0.4523731 water fraction, min, max = 0.048204287 4.5520741e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236572 water fraction, min, max = 0.048231169 6.4412442e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015604051, Final residual = 3.8609512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633142e-09, Final residual = 7.9941668e-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 = 0.097074272 0 0.45237302 water fraction, min, max = 0.048204287 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236518 water fraction, min, max = 0.048231169 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074272 0 0.45237302 water fraction, min, max = 0.048204287 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236518 water fraction, min, max = 0.048231169 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780945e-05, Final residual = 4.8026371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041127e-09, Final residual = 1.0125733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074272 0 0.45237341 water fraction, min, max = 0.048204287 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236594 water fraction, min, max = 0.048231169 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074272 0 0.4523734 water fraction, min, max = 0.048204287 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236593 water fraction, min, max = 0.048231169 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338907e-06, Final residual = 9.8483284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8502809e-09, Final residual = 2.7901387e-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 = 0.097074272 0 0.45237326 water fraction, min, max = 0.048204287 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236565 water fraction, min, max = 0.048231169 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074272 0 0.45237326 water fraction, min, max = 0.048204287 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704739 0 0.45236565 water fraction, min, max = 0.048231169 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460823e-06, Final residual = 3.1110709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111023e-09, Final residual = 1.2477057e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1516.98 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.070429142 max: 0.60019121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010117042 -> dtInletScale=593.0587 fluxAdjustedLocalCo dtLocalScale=0.99968142, dtInletScale=593.0587 -> dtScale=0.99968142 deltaT = 0.67588372 Time = 273.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020519 0 0.45235768 water fraction, min, max = 0.04825804 2.8475731e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45234621 water fraction, min, max = 0.048284912 3.2219485e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020519 0 0.45235073 water fraction, min, max = 0.04825804 2.9111626e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45233932 water fraction, min, max = 0.048284912 3.291082e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088709252, Final residual = 7.2035773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1734566e-08, Final residual = 9.4192789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020519 0 0.45235474 water fraction, min, max = 0.04825804 5.0907006e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45234434 water fraction, min, max = 0.048284912 7.4745128e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020519 0 0.4523542 water fraction, min, max = 0.04825804 5.1091964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.4523438 water fraction, min, max = 0.048284912 7.5139866e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015693782, Final residual = 4.0588948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.059336e-09, Final residual = 5.9724578e-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 = 0.097020519 0 0.45235412 water fraction, min, max = 0.04825804 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45234321 water fraction, min, max = 0.048284912 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020519 0 0.45235412 water fraction, min, max = 0.04825804 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45234321 water fraction, min, max = 0.048284912 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.150172e-05, Final residual = 5.2909704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2899293e-09, Final residual = 9.8085213e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020519 0 0.45235451 water fraction, min, max = 0.04825804 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45234397 water fraction, min, max = 0.048284912 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020519 0 0.45235451 water fraction, min, max = 0.04825804 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45234396 water fraction, min, max = 0.048284912 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6436443e-06, Final residual = 2.9743073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.977843e-09, Final residual = 4.6156827e-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 = 0.097020519 0 0.45235436 water fraction, min, max = 0.04825804 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45234367 water fraction, min, max = 0.048284912 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020519 0 0.45235436 water fraction, min, max = 0.04825804 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993647 0 0.45234367 water fraction, min, max = 0.048284912 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673805e-06, Final residual = 3.3155212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151766e-09, Final residual = 1.0159376e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1520.89 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.070728247 max: 0.60019522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010113437 -> dtInletScale=593.27013 fluxAdjustedLocalCo dtLocalScale=0.99967474, dtInletScale=593.27013 -> dtScale=0.99967474 deltaT = 0.67564291 Time = 273.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.45233247 water fraction, min, max = 0.048311774 3.2102196e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45231741 water fraction, min, max = 0.048338636 3.9790218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.4523248 water fraction, min, max = 0.048311774 3.3399322e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230981 water fraction, min, max = 0.048338636 4.1195489e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088819821, Final residual = 8.2231465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1876263e-08, Final residual = 2.2463402e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.45232437 water fraction, min, max = 0.048311774 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230595 water fraction, min, max = 0.048338636 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.45232401 water fraction, min, max = 0.048311774 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230559 water fraction, min, max = 0.048338636 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015695473, Final residual = 3.8937208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948396e-09, Final residual = 1.1819277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.45232479 water fraction, min, max = 0.048311774 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230685 water fraction, min, max = 0.048338636 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.45232479 water fraction, min, max = 0.048311774 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230686 water fraction, min, max = 0.048338636 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946887e-05, Final residual = 4.9484993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9484735e-09, Final residual = 1.0873865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.45232441 water fraction, min, max = 0.048311774 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230612 water fraction, min, max = 0.048338636 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.45232441 water fraction, min, max = 0.048311774 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230612 water fraction, min, max = 0.048338636 2.5036511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3351147e-06, Final residual = 1.7857424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882948e-09, Final residual = 5.1110789e-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 = 0.096966785 0 0.45232461 water fraction, min, max = 0.048311774 2.6572395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230649 water fraction, min, max = 0.048338636 2.7984771e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966785 0 0.4523246 water fraction, min, max = 0.048311774 2.6572576e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939923 0 0.45230649 water fraction, min, max = 0.048338636 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864885e-06, Final residual = 3.626399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287522e-09, Final residual = 7.3619432e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1524.78 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.071050467 max: 0.60024171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010109834 -> dtInletScale=593.48158 fluxAdjustedLocalCo dtLocalScale=0.99959731, dtInletScale=593.48158 -> dtScale=0.99959731 deltaT = 0.67532205 Time = 274.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913074 0 0.45228733 water fraction, min, max = 0.048365485 6.951817e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45226422 water fraction, min, max = 0.048392335 1.1466924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913074 0 0.45227949 water fraction, min, max = 0.048365485 7.7045478e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45225646 water fraction, min, max = 0.048392335 1.2279656e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088089052, Final residual = 3.1139199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1002134e-08, Final residual = 4.6066327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913074 0 0.45227454 water fraction, min, max = 0.048365485 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45224399 water fraction, min, max = 0.048392335 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913074 0 0.45227433 water fraction, min, max = 0.048365485 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45224378 water fraction, min, max = 0.048392335 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016318556, Final residual = 4.3408038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3417846e-09, Final residual = 7.8217199e-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 = 0.096913074 0 0.45227411 water fraction, min, max = 0.048365485 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45224325 water fraction, min, max = 0.048392335 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913074 0 0.45227413 water fraction, min, max = 0.048365485 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45224326 water fraction, min, max = 0.048392335 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418573e-05, Final residual = 5.2211639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2253479e-09, Final residual = 1.3121357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913074 0 0.45227415 water fraction, min, max = 0.048365485 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45224331 water fraction, min, max = 0.048392335 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913074 0 0.45227415 water fraction, min, max = 0.048365485 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45224331 water fraction, min, max = 0.048392335 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523083e-06, Final residual = 9.9677878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9699352e-09, Final residual = 2.6947644e-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 = 0.096913074 0 0.45227415 water fraction, min, max = 0.048365485 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45224332 water fraction, min, max = 0.048392335 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913074 0 0.45227415 water fraction, min, max = 0.048365485 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886224 0 0.45224331 water fraction, min, max = 0.048392335 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585505e-06, Final residual = 3.0053727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0039566e-09, Final residual = 7.7461385e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1528.72 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.071333925 max: 0.60022421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010105033 -> dtInletScale=593.76355 fluxAdjustedLocalCo dtLocalScale=0.99962646, dtInletScale=593.76355 -> dtScale=0.99962646 deltaT = 0.67500146 Time = 275.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859388 0 0.45221099 water fraction, min, max = 0.048419171 3.4319174e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.45217479 water fraction, min, max = 0.048446008 4.1196218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859388 0 0.45220328 water fraction, min, max = 0.048419171 3.5446605e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.45216716 water fraction, min, max = 0.048446008 4.2409494e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086651233, Final residual = 3.5021493e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867268e-08, Final residual = 5.1000912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859388 0 0.45219078 water fraction, min, max = 0.048419171 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.45214043 water fraction, min, max = 0.048446008 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859388 0 0.45219077 water fraction, min, max = 0.048419171 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.45214043 water fraction, min, max = 0.048446008 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016593875, Final residual = 5.1277595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1297013e-09, Final residual = 9.4543511e-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 = 0.096859388 0 0.45219058 water fraction, min, max = 0.048419171 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.45214008 water fraction, min, max = 0.048446008 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859388 0 0.45219059 water fraction, min, max = 0.048419171 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.4521401 water fraction, min, max = 0.048446008 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4284563e-05, Final residual = 5.739665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7408886e-09, Final residual = 7.0883512e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859388 0 0.45219064 water fraction, min, max = 0.048419171 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.4521402 water fraction, min, max = 0.048446008 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859388 0 0.45219064 water fraction, min, max = 0.048419171 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.4521402 water fraction, min, max = 0.048446008 2.7984944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4746921e-06, Final residual = 1.9210187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222535e-09, Final residual = 4.9055441e-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 = 0.096859388 0 0.45219064 water fraction, min, max = 0.048419171 2.9268708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.45214019 water fraction, min, max = 0.048446008 3.0452247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859388 0 0.45219064 water fraction, min, max = 0.048419171 2.9268931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096832551 0 0.45214019 water fraction, min, max = 0.048446008 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706597e-06, Final residual = 3.6863044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850668e-09, Final residual = 9.9963357e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1532.54 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.071655175 max: 0.60014533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010100235 -> dtInletScale=594.04556 fluxAdjustedLocalCo dtLocalScale=0.99975785, dtInletScale=594.04556 -> dtScale=0.99975785 deltaT = 0.67476119 Time = 275.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805724 0 0.45208754 water fraction, min, max = 0.048472835 4.3382651e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45203119 water fraction, min, max = 0.048499662 5.7400818e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805724 0 0.4520802 water fraction, min, max = 0.048472835 4.5639887e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45202392 water fraction, min, max = 0.048499662 5.9825475e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083933684, Final residual = 3.456413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4421222e-08, Final residual = 5.081012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805724 0 0.45205824 water fraction, min, max = 0.048472835 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45197952 water fraction, min, max = 0.048499662 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805724 0 0.45205846 water fraction, min, max = 0.048472835 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45197974 water fraction, min, max = 0.048499662 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016752559, Final residual = 4.28458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2862312e-09, Final residual = 7.6740263e-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 = 0.096805724 0 0.45205897 water fraction, min, max = 0.048472835 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45198082 water fraction, min, max = 0.048499662 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805724 0 0.45205898 water fraction, min, max = 0.048472835 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45198083 water fraction, min, max = 0.048499662 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4298751e-05, Final residual = 3.2611846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638478e-09, Final residual = 4.9676008e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805724 0 0.45205901 water fraction, min, max = 0.048472835 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45198089 water fraction, min, max = 0.048499662 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805724 0 0.45205901 water fraction, min, max = 0.048472835 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45198089 water fraction, min, max = 0.048499662 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7386635e-06, Final residual = 3.267002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2692968e-09, Final residual = 6.3711791e-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 = 0.096805724 0 0.452059 water fraction, min, max = 0.048472835 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45198088 water fraction, min, max = 0.048499662 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805724 0 0.452059 water fraction, min, max = 0.048472835 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778897 0 0.45198088 water fraction, min, max = 0.048499662 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618515e-06, Final residual = 6.797468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8002544e-09, Final residual = 1.8607035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1536.5 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.071979457 max: 0.60002282 fluxAdjustedLocalCo inlet-based: CoInlet=0.001009664 -> dtInletScale=594.25709 fluxAdjustedLocalCo dtLocalScale=0.99996197, dtInletScale=594.25709 -> dtScale=0.99996197 deltaT = 0.67468113 Time = 276.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.45189969 water fraction, min, max = 0.048526486 3.171596e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.45181513 water fraction, min, max = 0.04855331 3.3084238e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.45189296 water fraction, min, max = 0.048526486 3.193346e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.45180846 water fraction, min, max = 0.04855331 3.3318239e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082794907, Final residual = 3.2942086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809159e-08, Final residual = 4.8996851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.45186047 water fraction, min, max = 0.048526486 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.45174447 water fraction, min, max = 0.04855331 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.451861 water fraction, min, max = 0.048526486 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.45174499 water fraction, min, max = 0.04855331 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016519854, Final residual = 3.5284795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5313302e-09, Final residual = 1.4562631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.45186261 water fraction, min, max = 0.048526486 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.45174827 water fraction, min, max = 0.04855331 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.4518626 water fraction, min, max = 0.048526486 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.45174826 water fraction, min, max = 0.04855331 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309181e-05, Final residual = 9.9762993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9738783e-09, Final residual = 2.7647452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.45186252 water fraction, min, max = 0.048526486 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.4517481 water fraction, min, max = 0.04855331 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.45186252 water fraction, min, max = 0.048526486 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.4517481 water fraction, min, max = 0.04855331 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.597462e-06, Final residual = 2.1925519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938631e-09, Final residual = 5.5679631e-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 = 0.096752073 0 0.45186253 water fraction, min, max = 0.048526486 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.45174812 water fraction, min, max = 0.04855331 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752073 0 0.45186253 water fraction, min, max = 0.048526486 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725249 0 0.45174812 water fraction, min, max = 0.04855331 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181642e-06, Final residual = 3.3101704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092432e-09, Final residual = 9.7370994e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1540.46 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.072301845 max: 0.59999828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010095442 -> dtInletScale=594.32761 fluxAdjustedLocalCo dtLocalScale=1.0000029, dtInletScale=594.32761 -> dtScale=1.0000029 deltaT = 0.67468113 Time = 277.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45162977 water fraction, min, max = 0.048580134 3.2589121e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45150844 water fraction, min, max = 0.048606957 3.4902716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45162383 water fraction, min, max = 0.048580134 3.2957546e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45150255 water fraction, min, max = 0.048606957 3.5301999e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083440341, Final residual = 3.2096496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1963248e-08, Final residual = 4.8259439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45158219 water fraction, min, max = 0.048580134 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45142178 water fraction, min, max = 0.048606957 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45158312 water fraction, min, max = 0.048580134 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.4514227 water fraction, min, max = 0.048606957 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015837128, Final residual = 3.3853044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874912e-09, Final residual = 1.1695646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45158609 water fraction, min, max = 0.048580134 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45142868 water fraction, min, max = 0.048606957 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45158605 water fraction, min, max = 0.048580134 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45142864 water fraction, min, max = 0.048606957 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269298e-05, Final residual = 2.4207501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236307e-09, Final residual = 6.7333818e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45158573 water fraction, min, max = 0.048580134 3.0541993e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45142804 water fraction, min, max = 0.048606957 3.0624613e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45158574 water fraction, min, max = 0.048580134 3.0541877e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45142805 water fraction, min, max = 0.048606957 3.0624462e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7731438e-06, Final residual = 1.9307394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391957e-09, Final residual = 3.2921143e-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 = 0.096698425 0 0.45158584 water fraction, min, max = 0.048580134 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45142823 water fraction, min, max = 0.048606957 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698425 0 0.45158583 water fraction, min, max = 0.048580134 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671602 0 0.45142823 water fraction, min, max = 0.048606957 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980868e-06, Final residual = 3.4498876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509024e-09, Final residual = 7.5053672e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1544.37 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.072677382 max: 0.59996766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010095442 -> dtInletScale=594.32761 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=594.32761 -> dtScale=1.0000539 deltaT = 0.67468113 Time = 277.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644778 0 0.45126588 water fraction, min, max = 0.048633781 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45110104 water fraction, min, max = 0.048660605 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644778 0 0.45126091 water fraction, min, max = 0.048633781 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45109612 water fraction, min, max = 0.048660605 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083216319, Final residual = 3.7000628e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849674e-08, Final residual = 5.397009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644778 0 0.45121264 water fraction, min, max = 0.048633781 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45100346 water fraction, min, max = 0.048660605 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644778 0 0.45121396 water fraction, min, max = 0.048633781 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45100477 water fraction, min, max = 0.048660605 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015712798, Final residual = 3.3159251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208372e-09, Final residual = 9.8271267e-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 = 0.096644778 0 0.45121846 water fraction, min, max = 0.048633781 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45101377 water fraction, min, max = 0.048660605 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644778 0 0.4512184 water fraction, min, max = 0.048633781 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45101371 water fraction, min, max = 0.048660605 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659957e-05, Final residual = 3.3757144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788917e-09, Final residual = 6.7658514e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644778 0 0.45121762 water fraction, min, max = 0.048633781 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45101226 water fraction, min, max = 0.048660605 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644778 0 0.45121767 water fraction, min, max = 0.048633781 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.4510123 water fraction, min, max = 0.048660605 3.0452471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5897145e-06, Final residual = 2.1515113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511811e-09, Final residual = 5.8953557e-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 = 0.096644778 0 0.4512179 water fraction, min, max = 0.048633781 3.9896685e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45101275 water fraction, min, max = 0.048660605 4.8599598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644778 0 0.45121789 water fraction, min, max = 0.048633781 3.9908453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617954 0 0.45101274 water fraction, min, max = 0.048660605 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759874e-06, Final residual = 3.9448204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.945003e-09, Final residual = 1.0295159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1548.26 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.073044751 max: 0.59982097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010095442 -> dtInletScale=594.32761 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=594.32761 -> dtScale=1.0002985 deltaT = 0.67484133 Time = 278.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591124 0 0.45080224 water fraction, min, max = 0.048687435 3.2803419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45058976 water fraction, min, max = 0.048714265 6.320431e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591124 0 0.4507983 water fraction, min, max = 0.048687435 3.7973984e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45058585 water fraction, min, max = 0.048714265 6.8921119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085493839, Final residual = 4.2595295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2415395e-08, Final residual = 6.1847623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591124 0 0.45074694 water fraction, min, max = 0.048687435 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45048805 water fraction, min, max = 0.048714266 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591124 0 0.45074855 water fraction, min, max = 0.048687435 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45048965 water fraction, min, max = 0.048714266 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015633637, Final residual = 3.286376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906189e-09, Final residual = 9.818409e-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 = 0.096591124 0 0.45075361 water fraction, min, max = 0.048687435 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45049976 water fraction, min, max = 0.048714265 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591124 0 0.45075355 water fraction, min, max = 0.048687435 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45049971 water fraction, min, max = 0.048714265 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744451e-05, Final residual = 2.4288008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358088e-09, Final residual = 6.0636089e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591124 0 0.45075285 water fraction, min, max = 0.048687435 5.2845817e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45049844 water fraction, min, max = 0.048714265 5.6737134e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591124 0 0.45075288 water fraction, min, max = 0.048687435 5.2847489e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45049847 water fraction, min, max = 0.048714265 5.6738674e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5086628e-06, Final residual = 2.7069213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078632e-09, Final residual = 6.2206344e-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 = 0.096591124 0 0.45075297 water fraction, min, max = 0.048687435 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45049864 water fraction, min, max = 0.048714265 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591124 0 0.45075297 water fraction, min, max = 0.048687435 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564294 0 0.45049864 water fraction, min, max = 0.048714265 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630116e-06, Final residual = 4.2945016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2944742e-09, Final residual = 1.2853463e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1552.02 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.073438942 max: 0.59981012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010097839 -> dtInletScale=594.18652 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=594.18652 -> dtScale=1.0003166 deltaT = 0.67500163 Time = 279.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537457 0 0.45023878 water fraction, min, max = 0.048741102 6.2847574e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44997744 water fraction, min, max = 0.048767939 7.8379303e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537457 0 0.45023583 water fraction, min, max = 0.048741102 6.5569526e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44997452 water fraction, min, max = 0.048767939 8.138091e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085665457, Final residual = 4.717301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972372e-08, Final residual = 6.8030441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537457 0 0.45018421 water fraction, min, max = 0.048741102 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44987685 water fraction, min, max = 0.048767939 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537457 0 0.45018598 water fraction, min, max = 0.048741102 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44987859 water fraction, min, max = 0.048767939 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015752458, Final residual = 3.1949993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972657e-09, Final residual = 8.8369604e-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 = 0.096537457 0 0.45019142 water fraction, min, max = 0.048741102 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44988949 water fraction, min, max = 0.048767939 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537457 0 0.45019137 water fraction, min, max = 0.048741102 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44988944 water fraction, min, max = 0.048767939 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550911e-05, Final residual = 4.0350147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371519e-09, Final residual = 1.0697152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537457 0 0.45018946 water fraction, min, max = 0.048741102 5.24768e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44988581 water fraction, min, max = 0.048767939 5.6021254e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537457 0 0.45018953 water fraction, min, max = 0.048741102 5.2479687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44988589 water fraction, min, max = 0.048767939 5.6024225e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4268233e-06, Final residual = 9.0223395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0236995e-09, Final residual = 2.7603492e-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 = 0.096537457 0 0.45019066 water fraction, min, max = 0.048741102 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.4498881 water fraction, min, max = 0.048767939 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537457 0 0.45019064 water fraction, min, max = 0.048741102 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651062 0 0.44988809 water fraction, min, max = 0.048767939 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604235e-06, Final residual = 2.4557881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554339e-09, Final residual = 8.0598148e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1555.66 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.073841323 max: 0.59983873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010100238 -> dtInletScale=594.04542 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=594.04542 -> dtScale=1.0002689 deltaT = 0.67516202 Time = 279.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483777 0 0.44957939 water fraction, min, max = 0.048794782 5.9177528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44926966 water fraction, min, max = 0.048821625 7.0726786e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483777 0 0.44957734 water fraction, min, max = 0.048794782 6.1239573e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44926763 water fraction, min, max = 0.048821625 7.299186e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084497967, Final residual = 4.8953679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744428e-08, Final residual = 7.0871805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483777 0 0.44952826 water fraction, min, max = 0.048794782 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44917531 water fraction, min, max = 0.048821625 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483777 0 0.44953 water fraction, min, max = 0.048794782 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44917702 water fraction, min, max = 0.048821625 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016157722, Final residual = 3.5747131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.576824e-09, Final residual = 9.6861277e-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 = 0.096483777 0 0.44953302 water fraction, min, max = 0.048794782 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44918316 water fraction, min, max = 0.048821625 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483777 0 0.44953299 water fraction, min, max = 0.048794782 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44918313 water fraction, min, max = 0.048821625 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082794e-05, Final residual = 4.6383868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430424e-09, Final residual = 1.1441211e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483777 0 0.44952892 water fraction, min, max = 0.048794782 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44917521 water fraction, min, max = 0.048821625 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483777 0 0.44952908 water fraction, min, max = 0.048794782 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44917537 water fraction, min, max = 0.048821625 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4340482e-06, Final residual = 9.0023982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0042099e-09, Final residual = 2.3718969e-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 = 0.096483777 0 0.44953082 water fraction, min, max = 0.048794782 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44917879 water fraction, min, max = 0.048821625 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483777 0 0.4495308 water fraction, min, max = 0.048794782 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456934 0 0.44917877 water fraction, min, max = 0.048821625 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262772e-06, Final residual = 2.8272685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314198e-09, Final residual = 7.4294593e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1559.32 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.074251331 max: 0.59987548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010102638 -> dtInletScale=593.9043 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=593.9043 -> dtScale=1.0002076 deltaT = 0.67524225 Time = 280.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430088 0 0.44882043 water fraction, min, max = 0.048848471 6.2178015e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44846147 water fraction, min, max = 0.048875317 7.7018482e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430088 0 0.44881921 water fraction, min, max = 0.048848471 6.4844012e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44846027 water fraction, min, max = 0.048875317 7.9932654e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082111252, Final residual = 4.929705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094074e-08, Final residual = 7.1869958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430088 0 0.44877507 water fraction, min, max = 0.048848471 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44837782 water fraction, min, max = 0.048875317 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430088 0 0.44877663 water fraction, min, max = 0.048848471 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44837935 water fraction, min, max = 0.048875317 4.8610826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016398737, Final residual = 3.0900102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.090752e-09, Final residual = 6.4488199e-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 = 0.096430088 0 0.44877589 water fraction, min, max = 0.048848471 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44837808 water fraction, min, max = 0.048875317 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430088 0 0.44877591 water fraction, min, max = 0.048848471 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.4483781 water fraction, min, max = 0.048875317 4.8610827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283029e-05, Final residual = 2.5592082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601598e-09, Final residual = 6.154351e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430088 0 0.44877422 water fraction, min, max = 0.048848471 5.9180191e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44837478 water fraction, min, max = 0.048875317 6.8852078e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430088 0 0.44877429 water fraction, min, max = 0.048848471 5.9186808e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44837485 water fraction, min, max = 0.048875317 6.8860066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.497059e-06, Final residual = 2.6640512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623451e-09, Final residual = 6.1764541e-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 = 0.096430088 0 0.44877485 water fraction, min, max = 0.048848471 6.2852395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44837595 water fraction, min, max = 0.048875317 7.5875393e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430088 0 0.44877484 water fraction, min, max = 0.048848471 6.2854096e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403242 0 0.44837594 water fraction, min, max = 0.048875317 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590474e-06, Final residual = 4.1908646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942043e-09, Final residual = 1.3121348e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1563.03 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.074653828 max: 0.59980821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010103838 -> dtInletScale=593.83373 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=593.83373 -> dtScale=1.0003197 deltaT = 0.67540279 Time = 281.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637639 0 0.4479716 water fraction, min, max = 0.048902169 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44756699 water fraction, min, max = 0.048929022 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637639 0 0.44797107 water fraction, min, max = 0.048902169 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44756647 water fraction, min, max = 0.048929022 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084447496, Final residual = 5.4333129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4101196e-08, Final residual = 7.9984143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637639 0 0.4479294 water fraction, min, max = 0.048902169 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44748889 water fraction, min, max = 0.048929022 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637639 0 0.44793084 water fraction, min, max = 0.048902169 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44749031 water fraction, min, max = 0.048929022 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001628913, Final residual = 3.2048708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2066424e-09, Final residual = 4.149503e-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 = 0.09637639 0 0.4479295 water fraction, min, max = 0.048902169 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44748785 water fraction, min, max = 0.048929022 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637639 0 0.44792955 water fraction, min, max = 0.048902169 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44748789 water fraction, min, max = 0.048929022 7.5876218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215147e-05, Final residual = 2.8838812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8872918e-09, Final residual = 7.8220186e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637639 0 0.44792866 water fraction, min, max = 0.048902169 8.5402037e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44748612 water fraction, min, max = 0.048929022 9.4122399e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637639 0 0.44792866 water fraction, min, max = 0.048902169 8.5406741e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44748612 water fraction, min, max = 0.048929022 9.4128108e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8122646e-06, Final residual = 2.300026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3015723e-09, Final residual = 5.3964965e-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 = 0.09637639 0 0.44792881 water fraction, min, max = 0.048902169 1.270235e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44748642 water fraction, min, max = 0.048929022 1.7382032e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637639 0 0.44792882 water fraction, min, max = 0.048902169 1.2702841e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349537 0 0.44748642 water fraction, min, max = 0.048929022 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625965e-06, Final residual = 4.5687367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701798e-09, Final residual = 1.2034157e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1566.7 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.075073672 max: 0.59987497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010106241 -> dtInletScale=593.69257 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=593.69257 -> dtScale=1.0002084 deltaT = 0.6754831 Time = 281.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44703919 water fraction, min, max = 0.048955878 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44659199 water fraction, min, max = 0.048982733 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44703924 water fraction, min, max = 0.048955878 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44659205 water fraction, min, max = 0.048982733 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085953605, Final residual = 5.5622351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5378527e-08, Final residual = 8.1654408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44700065 water fraction, min, max = 0.048955878 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44652044 water fraction, min, max = 0.048982733 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44700197 water fraction, min, max = 0.048955878 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44652174 water fraction, min, max = 0.048982733 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016008883, Final residual = 3.5390644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429317e-09, Final residual = 1.722827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44700061 water fraction, min, max = 0.048955878 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44651922 water fraction, min, max = 0.048982733 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44700066 water fraction, min, max = 0.048955878 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44651927 water fraction, min, max = 0.048982733 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530381e-05, Final residual = 3.818264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234196e-09, Final residual = 8.2569617e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44699994 water fraction, min, max = 0.048955878 1.9521099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44651784 water fraction, min, max = 0.048982733 2.1480142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44699996 water fraction, min, max = 0.048955878 1.9520699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44651786 water fraction, min, max = 0.048982733 2.1479954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7009431e-06, Final residual = 3.7419622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.744288e-09, Final residual = 7.9704832e-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 = 0.096322681 0 0.44700016 water fraction, min, max = 0.048955878 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44651826 water fraction, min, max = 0.048982733 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322681 0 0.44700016 water fraction, min, max = 0.048955878 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295826 0 0.44651826 water fraction, min, max = 0.048982733 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184972e-06, Final residual = 4.6285458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6290182e-09, Final residual = 1.4009984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1570.38 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.075468246 max: 0.59990519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010107442 -> dtInletScale=593.62199 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=593.62199 -> dtScale=1.000158 deltaT = 0.67556344 Time = 282.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268967 0 0.44603183 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44554567 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268967 0 0.44603237 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44554622 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008513355, Final residual = 5.7072973e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.682189e-08, Final residual = 8.4015578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268967 0 0.44599751 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44548183 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268967 0 0.44599867 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44548296 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016156441, Final residual = 3.5132624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5172606e-09, Final residual = 4.362082e-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 = 0.096268967 0 0.44599701 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44547984 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268967 0 0.4459971 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44547993 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347058e-05, Final residual = 8.4055058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.406508e-09, Final residual = 1.4076875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268967 0 0.44599679 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44547933 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268967 0 0.4459968 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44547934 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9108765e-06, Final residual = 3.6972205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6969195e-09, Final residual = 7.9569234e-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 = 0.096268967 0 0.44599683 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44547941 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268967 0 0.44599683 water fraction, min, max = 0.049009592 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242108 0 0.44547941 water fraction, min, max = 0.049036451 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459252e-06, Final residual = 4.7778142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7754295e-09, Final residual = 1.4829052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1574.09 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.075871853 max: 0.59989666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010108644 -> dtInletScale=593.55139 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=593.55139 -> dtScale=1.0001723 deltaT = 0.67564381 Time = 283.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215246 0 0.44495791 water fraction, min, max = 0.049063313 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188383 0 0.44443688 water fraction, min, max = 0.049090176 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215246 0 0.44495887 water fraction, min, max = 0.049063313 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188383 0 0.44443785 water fraction, min, max = 0.049090176 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082630431, Final residual = 5.6814047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.656543e-08, Final residual = 8.4210262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215246 0 0.44492773 water fraction, min, max = 0.049063313 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188383 0 0.44438063 water fraction, min, max = 0.049090176 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215246 0 0.44492874 water fraction, min, max = 0.049063313 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188383 0 0.44438162 water fraction, min, max = 0.049090176 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016291065, Final residual = 3.7722513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726799e-09, Final residual = 9.7390501e-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 = 0.096215246 0 0.44492711 water fraction, min, max = 0.049063313 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188383 0 0.44437855 water fraction, min, max = 0.049090176 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215246 0 0.44492722 water fraction, min, max = 0.049063313 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188383 0 0.44437866 water fraction, min, max = 0.049090176 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277275e-05, Final residual = 3.0104969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149235e-09, Final residual = 3.3807879e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215246 0 0.44492715 water fraction, min, max = 0.049063313 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188384 0 0.44437852 water fraction, min, max = 0.049090176 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215246 0 0.44492715 water fraction, min, max = 0.049063313 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188384 0 0.44437852 water fraction, min, max = 0.049090176 1.7382391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6975485e-06, Final residual = 2.8900702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910975e-09, Final residual = 6.7030187e-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 = 0.096215246 0 0.44492711 water fraction, min, max = 0.049063313 1.8576232e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188384 0 0.44437844 water fraction, min, max = 0.049090176 1.9674394e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215246 0 0.44492711 water fraction, min, max = 0.049063313 1.8576314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188384 0 0.44437845 water fraction, min, max = 0.049090176 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328362e-06, Final residual = 5.1991261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1999173e-09, Final residual = 1.5852519e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1577.98 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.076257761 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010109847 -> dtInletScale=593.48079 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=593.48079 -> dtScale=1.0002346 deltaT = 0.6757242 Time = 283.89 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 = 0.096161518 0 0.4438261 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44327441 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161518 0 0.44382742 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44327574 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008185156, Final residual = 5.6199301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5957574e-08, Final residual = 8.3269621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161518 0 0.44379987 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44322539 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161518 0 0.44380073 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44322623 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016450218, Final residual = 3.6116174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6156374e-09, Final residual = 1.4194606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161518 0 0.44379901 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44322297 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161518 0 0.44379913 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44322309 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.510406e-05, Final residual = 4.4564515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587918e-09, Final residual = 7.8963885e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161518 0 0.44379922 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44322328 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161518 0 0.44379922 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44322328 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.284161e-06, Final residual = 8.3514115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3521283e-09, Final residual = 2.2985455e-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 = 0.096161518 0 0.44379913 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.4432231 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161518 0 0.44379913 water fraction, min, max = 0.049117041 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134653 0 0.44322311 water fraction, min, max = 0.049143906 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039844e-06, Final residual = 2.5548236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567664e-09, Final residual = 7.0097606e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1581.73 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.076661795 max: 0.59979985 fluxAdjustedLocalCo inlet-based: CoInlet=0.001011105 -> dtInletScale=593.41018 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=593.41018 -> dtScale=1.0003337 deltaT = 0.67588507 Time = 284.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.44264369 water fraction, min, max = 0.049170778 2.0769582e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.44206509 water fraction, min, max = 0.04919765 2.1955768e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.44264532 water fraction, min, max = 0.049170778 2.0957455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.44206671 water fraction, min, max = 0.04919765 2.2155307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080869043, Final residual = 5.3994722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3762674e-08, Final residual = 7.9437103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.44262117 water fraction, min, max = 0.049170778 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.44202289 water fraction, min, max = 0.04919765 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.4426219 water fraction, min, max = 0.049170778 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.44202361 water fraction, min, max = 0.04919765 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016340217, Final residual = 3.2176441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194589e-09, Final residual = 1.4113104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.44262015 water fraction, min, max = 0.049170778 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.44202027 water fraction, min, max = 0.04919765 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.44262028 water fraction, min, max = 0.049170778 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.4420204 water fraction, min, max = 0.04919765 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757023e-05, Final residual = 3.0024267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069531e-09, Final residual = 6.5397613e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.44262051 water fraction, min, max = 0.049170778 2.3122921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.44202085 water fraction, min, max = 0.04919765 2.6307377e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.4426205 water fraction, min, max = 0.049170778 2.3119722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.44202085 water fraction, min, max = 0.04919765 2.630435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2960952e-06, Final residual = 4.0557921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0580336e-09, Final residual = 9.0089573e-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 = 0.096107781 0 0.44262037 water fraction, min, max = 0.049170778 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.4420206 water fraction, min, max = 0.04919765 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107781 0 0.44262038 water fraction, min, max = 0.049170778 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080909 0 0.44202061 water fraction, min, max = 0.04919765 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121202e-06, Final residual = 4.8672396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697455e-09, Final residual = 1.4894199e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1585.64 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.077086696 max: 0.59977848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010113457 -> dtInletScale=593.26894 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=593.26894 -> dtScale=1.0003693 deltaT = 0.67612654 Time = 285.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054028 0 0.44141771 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44081575 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054028 0 0.44141959 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44081762 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080625676, Final residual = 5.3807036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3578478e-08, Final residual = 7.8787981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054028 0 0.4413988 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44078025 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054028 0 0.44139942 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44078086 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016568982, Final residual = 3.3566062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.35908e-09, Final residual = 4.4720965e-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 = 0.096054028 0 0.44139767 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44077751 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054028 0 0.4413978 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44077764 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289449e-05, Final residual = 8.5677653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675948e-09, Final residual = 1.7852721e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054028 0 0.44139836 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44077875 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054028 0 0.44139836 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44077875 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3169637e-06, Final residual = 4.644522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6459475e-09, Final residual = 1.0553472e-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 = 0.096054028 0 0.44139808 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44077822 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054028 0 0.44139809 water fraction, min, max = 0.049224531 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027147 0 0.44077823 water fraction, min, max = 0.049251412 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1140833e-06, Final residual = 4.4727107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739366e-09, Final residual = 1.3993444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1589.39 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.07754 max: 0.59989229 fluxAdjustedLocalCo inlet-based: CoInlet=0.001011707 -> dtInletScale=593.05706 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=593.05706 -> dtScale=1.0001796 deltaT = 0.67620708 Time = 285.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.44015575 water fraction, min, max = 0.049278297 2.1191931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.43953431 water fraction, min, max = 0.049305181 2.2827459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.44015784 water fraction, min, max = 0.049278297 2.1434671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.4395364 water fraction, min, max = 0.049305181 2.3083609e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080913415, Final residual = 5.3121808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2895435e-08, Final residual = 7.7031231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.44013959 water fraction, min, max = 0.049278297 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.43950384 water fraction, min, max = 0.049305181 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.44014011 water fraction, min, max = 0.049278297 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.43950436 water fraction, min, max = 0.049305181 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015968349, Final residual = 3.8730369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8758426e-09, Final residual = 2.0055322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.44013957 water fraction, min, max = 0.049278297 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.4395034 water fraction, min, max = 0.049305181 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.4401397 water fraction, min, max = 0.049278297 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.43950353 water fraction, min, max = 0.049305181 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143835e-05, Final residual = 3.7670363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713707e-09, Final residual = 3.6888905e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.44013983 water fraction, min, max = 0.049278297 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.43950379 water fraction, min, max = 0.049305181 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.44013983 water fraction, min, max = 0.049278297 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.43950379 water fraction, min, max = 0.049305181 1.9674466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5540165e-06, Final residual = 2.0066249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068239e-09, Final residual = 3.7956011e-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 = 0.096000262 0 0.44013978 water fraction, min, max = 0.049278297 2.2913457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.43950371 water fraction, min, max = 0.049305181 2.5921442e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000262 0 0.44013979 water fraction, min, max = 0.049278297 2.2913528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973378 0 0.43950371 water fraction, min, max = 0.049305181 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385403e-06, Final residual = 3.9236266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9254538e-09, Final residual = 1.1519221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1593.31 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.077984476 max: 0.59989102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010118275 -> dtInletScale=592.98643 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=592.98643 -> dtScale=1.0001817 deltaT = 0.67628765 Time = 286.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594649 0 0.4388652 water fraction, min, max = 0.049332069 1.1020374e-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 = 0.095919602 0 0.43822781 water fraction, min, max = 0.049358957 2.0083517e-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 = 0.09594649 0 0.43886746 water fraction, min, max = 0.049332069 1.2324087e-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 = 0.095919602 0 0.43823007 water fraction, min, max = 0.049358957 2.1455861e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080768074, Final residual = 5.0928454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712609e-08, Final residual = 7.3391561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594649 0 0.43885164 water fraction, min, max = 0.049332069 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919602 0 0.43820212 water fraction, min, max = 0.049358957 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594649 0 0.43885207 water fraction, min, max = 0.049332069 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919602 0 0.43820255 water fraction, min, max = 0.049358957 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015882632, Final residual = 3.8085907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8096904e-09, Final residual = 1.8703724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594649 0 0.43885152 water fraction, min, max = 0.049332069 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919602 0 0.43820156 water fraction, min, max = 0.049358957 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594649 0 0.43885165 water fraction, min, max = 0.049332069 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919602 0 0.43820168 water fraction, min, max = 0.049358957 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555615e-05, Final residual = 5.3885874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3899712e-09, Final residual = 1.164051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594649 0 0.43885177 water fraction, min, max = 0.049332069 2.8318918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919602 0 0.43820192 water fraction, min, max = 0.049358957 3.0548325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594649 0 0.43885176 water fraction, min, max = 0.049332069 2.8316699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919602 0 0.43820192 water fraction, min, max = 0.049358957 3.0546231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173522e-06, Final residual = 9.4567477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571324e-09, Final residual = 3.4041211e-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 = 0.09594649 0 0.43885172 water fraction, min, max = 0.049332069 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919602 0 0.43820185 water fraction, min, max = 0.049358957 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594649 0 0.43885173 water fraction, min, max = 0.049332069 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919602 0 0.43820186 water fraction, min, max = 0.049358957 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819285e-06, Final residual = 2.6219404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.619859e-09, Final residual = 9.0273211e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1597.23 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.078368214 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010119481 -> dtInletScale=592.91578 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=592.91578 -> dtScale=1.0001345 deltaT = 0.67636825 Time = 287.27 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 = 0.095892711 0 0.4375498 water fraction, min, max = 0.049385848 2.8292502e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43689895 water fraction, min, max = 0.049412738 3.083637e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892711 0 0.43755221 water fraction, min, max = 0.049385848 2.8647059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43690135 water fraction, min, max = 0.049412738 3.1208748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081569018, Final residual = 4.9012643e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8806972e-08, Final residual = 7.0962207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892711 0 0.43753856 water fraction, min, max = 0.049385848 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43687752 water fraction, min, max = 0.049412738 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892711 0 0.43753893 water fraction, min, max = 0.049385848 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43687789 water fraction, min, max = 0.049412738 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015468032, Final residual = 4.0009035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029244e-09, Final residual = 6.9885953e-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 = 0.095892711 0 0.4375384 water fraction, min, max = 0.049385848 2.7398776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43687693 water fraction, min, max = 0.049412738 2.8775083e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892711 0 0.43753852 water fraction, min, max = 0.049385848 2.73997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43687705 water fraction, min, max = 0.049412738 2.8795344e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.43971e-05, Final residual = 5.5356265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379041e-09, Final residual = 1.1476645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892711 0 0.43753862 water fraction, min, max = 0.049385848 6.3997343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43687724 water fraction, min, max = 0.049412738 9.9481923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892711 0 0.43753862 water fraction, min, max = 0.049385848 6.3962454e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43687724 water fraction, min, max = 0.049412738 9.9448901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.225644e-06, Final residual = 9.6658726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6667205e-09, Final residual = 3.0759121e-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 = 0.095892711 0 0.43753858 water fraction, min, max = 0.049385848 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43687719 water fraction, min, max = 0.049412738 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892711 0 0.43753859 water fraction, min, max = 0.049385848 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865821 0 0.43687719 water fraction, min, max = 0.049412738 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.212188e-06, Final residual = 2.7367818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7360338e-09, Final residual = 8.8593482e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1601.07 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.078791893 max: 0.59983591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010120687 -> dtInletScale=592.84513 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=592.84513 -> dtScale=1.0002736 deltaT = 0.67652952 Time = 287.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838923 0 0.43621377 water fraction, min, max = 0.049439636 2.6821626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812026 0 0.43555161 water fraction, min, max = 0.049466533 2.778532e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838923 0 0.4362163 water fraction, min, max = 0.049439636 2.695188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812026 0 0.43555413 water fraction, min, max = 0.049466533 2.7921833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082063709, Final residual = 4.6551014e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351905e-08, Final residual = 6.663851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838923 0 0.43620773 water fraction, min, max = 0.049439636 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812026 0 0.43554025 water fraction, min, max = 0.049466533 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838923 0 0.43620804 water fraction, min, max = 0.049439636 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812026 0 0.43554056 water fraction, min, max = 0.049466533 2.5921512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015540902, Final residual = 4.1723489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1741264e-09, Final residual = 7.3756045e-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 = 0.095838923 0 0.436207 water fraction, min, max = 0.049439636 2.6002831e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812026 0 0.43553857 water fraction, min, max = 0.049466533 2.6078912e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838923 0 0.43620715 water fraction, min, max = 0.049439636 2.600321e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812026 0 0.43553872 water fraction, min, max = 0.049466533 2.6080181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4194594e-05, Final residual = 5.7909231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7946625e-09, Final residual = 1.2510306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838923 0 0.43620739 water fraction, min, max = 0.049439636 4.4934877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812026 0 0.4355392 water fraction, min, max = 0.049466533 6.2663191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838923 0 0.43620739 water fraction, min, max = 0.049439636 4.4909868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812026 0 0.4355392 water fraction, min, max = 0.049466533 6.2753717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3123608e-06, Final residual = 8.2100185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097306e-09, Final residual = 2.5274295e-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 = 0.095838923 0 0.4362073 water fraction, min, max = 0.049439636 1.3218187e-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 = 0.095812026 0 0.43553905 water fraction, min, max = 0.049466533 2.3143374e-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 = 0.095838923 0 0.43620731 water fraction, min, max = 0.049439636 1.321009e-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 = 0.095812026 0 0.43553905 water fraction, min, max = 0.049466533 2.3135823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014209e-06, Final residual = 2.9593025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593055e-09, Final residual = 5.8325843e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1604.89 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.079226157 max: 0.59983075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00101231 -> dtInletScale=592.70381 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=592.70381 -> dtScale=1.0002822 deltaT = 0.67669088 Time = 288.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785122 0 0.43486902 water fraction, min, max = 0.049493437 2.7866668e-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 = 0.095758218 0 0.4342003 water fraction, min, max = 0.049520341 3.29213e-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 = 0.095785122 0 0.43487163 water fraction, min, max = 0.049493437 2.8529357e-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 = 0.095758218 0 0.4342029 water fraction, min, max = 0.049520341 3.361455e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008069507, Final residual = 4.3358693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176196e-08, Final residual = 6.1485521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785122 0 0.43486734 water fraction, min, max = 0.049493437 2.3135823e-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 = 0.095758218 0 0.43419733 water fraction, min, max = 0.049520341 2.3135823e-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 = 0.095785122 0 0.4348676 water fraction, min, max = 0.049493437 2.3135823e-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 = 0.095758218 0 0.43419758 water fraction, min, max = 0.049520341 2.3135823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015678396, Final residual = 4.5829367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5860322e-09, Final residual = 1.3813449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785122 0 0.43486589 water fraction, min, max = 0.049493437 2.3135823e-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 = 0.095758218 0 0.43419427 water fraction, min, max = 0.049520341 2.3135823e-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 = 0.095785122 0 0.43486606 water fraction, min, max = 0.049493437 2.3135823e-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 = 0.095758218 0 0.43419443 water fraction, min, max = 0.049520341 2.3135823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922823e-05, Final residual = 5.9130551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134872e-09, Final residual = 1.2382745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785122 0 0.43486642 water fraction, min, max = 0.049493437 2.6020284e-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 = 0.095758218 0 0.43419515 water fraction, min, max = 0.049520341 2.8715083e-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 = 0.095785122 0 0.43486642 water fraction, min, max = 0.049493437 2.6018495e-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 = 0.095758218 0 0.43419515 water fraction, min, max = 0.049520341 2.8749526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3568436e-06, Final residual = 9.9050818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059905e-09, Final residual = 3.1745113e-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 = 0.095785122 0 0.43486629 water fraction, min, max = 0.049493437 7.9184806e-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 = 0.095758218 0 0.43419493 water fraction, min, max = 0.049520341 1.3162604e-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 = 0.095785122 0 0.4348663 water fraction, min, max = 0.049493437 7.9132138e-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 = 0.095758218 0 0.43419494 water fraction, min, max = 0.049520341 1.3157647e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896273e-06, Final residual = 4.2395861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391093e-09, Final residual = 1.3138673e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1608.81 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.079644613 max: 0.5998464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010125515 -> dtInletScale=592.56247 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=592.56247 -> dtScale=1.0002561 deltaT = 0.67685235 Time = 289.3 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 = 0.095731308 0 0.43352205 water fraction, min, max = 0.049547251 1.3157647e-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 = 0.095704398 0 0.43285049 water fraction, min, max = 0.049574161 1.3157647e-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 = 0.095731308 0 0.4335247 water fraction, min, max = 0.049547251 1.3157647e-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 = 0.095704398 0 0.43285314 water fraction, min, max = 0.049574161 1.3157647e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080965087, Final residual = 4.187086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1690058e-08, Final residual = 5.8878737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095731308 0 0.43352627 water fraction, min, max = 0.049547251 1.3157647e-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 = 0.095704398 0 0.43285904 water fraction, min, max = 0.049574161 1.3157647e-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 = 0.095731308 0 0.43352649 water fraction, min, max = 0.049547251 1.3157647e-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 = 0.095704398 0 0.43285926 water fraction, min, max = 0.049574161 1.3157647e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015170773, Final residual = 5.128684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344595e-09, Final residual = 2.0190978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095731308 0 0.43352345 water fraction, min, max = 0.049547251 1.3157647e-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 = 0.095704398 0 0.43285328 water fraction, min, max = 0.049574161 1.3157647e-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 = 0.095731308 0 0.43352364 water fraction, min, max = 0.049547251 1.3157647e-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 = 0.095704398 0 0.43285346 water fraction, min, max = 0.049574161 1.3157647e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558277e-05, Final residual = 9.3997575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4009261e-09, Final residual = 1.8492786e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095731308 0 0.43352431 water fraction, min, max = 0.049547251 1.3157647e-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 = 0.095704398 0 0.4328548 water fraction, min, max = 0.049574161 1.3157647e-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 = 0.095731308 0 0.43352431 water fraction, min, max = 0.049547251 1.3157647e-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 = 0.095704398 0 0.4328548 water fraction, min, max = 0.049574161 1.3157647e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2429395e-06, Final residual = 3.6486832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489763e-09, Final residual = 8.5721749e-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 = 0.095731308 0 0.43352409 water fraction, min, max = 0.049547251 1.3232431e-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 = 0.095704398 0 0.43285441 water fraction, min, max = 0.049574161 1.3302487e-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 = 0.095731308 0 0.4335241 water fraction, min, max = 0.049547251 1.3232395e-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 = 0.095704398 0 0.43285442 water fraction, min, max = 0.049574161 1.3302521e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270671e-06, Final residual = 3.9267666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262278e-09, Final residual = 1.1448693e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1612.73 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.080071104 max: 0.5998869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010127931 -> dtInletScale=592.42111 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=592.42111 -> dtScale=1.0001885 deltaT = 0.67693312 Time = 289.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095677485 0 0.43218355 water fraction, min, max = 0.049601074 1.330252e-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 = 0.095650571 0 0.43151401 water fraction, min, max = 0.049627988 1.330252e-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 = 0.095677485 0 0.43218621 water fraction, min, max = 0.049601074 1.330252e-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 = 0.095650571 0 0.43151666 water fraction, min, max = 0.049627988 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080251334, Final residual = 3.9078117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.891372e-08, Final residual = 5.5408313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095677485 0 0.43218999 water fraction, min, max = 0.049601074 1.330252e-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 = 0.095650571 0 0.43152673 water fraction, min, max = 0.049627988 1.330252e-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 = 0.095677485 0 0.43219016 water fraction, min, max = 0.049601074 1.330252e-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 = 0.095650571 0 0.4315269 water fraction, min, max = 0.049627988 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001538883, Final residual = 6.957557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.959627e-09, Final residual = 2.2582953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095677485 0 0.43218657 water fraction, min, max = 0.049601074 1.3302521e-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 = 0.095650571 0 0.43151981 water fraction, min, max = 0.049627988 1.3302521e-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 = 0.095677485 0 0.43218675 water fraction, min, max = 0.049601074 1.3302521e-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 = 0.095650571 0 0.43151999 water fraction, min, max = 0.049627988 1.3302521e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3634054e-05, Final residual = 7.9313205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9313069e-09, Final residual = 2.1091941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095677485 0 0.43218757 water fraction, min, max = 0.049601074 1.330252e-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 = 0.095650571 0 0.43152162 water fraction, min, max = 0.049627988 1.330252e-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 = 0.095677485 0 0.43218757 water fraction, min, max = 0.049601074 1.330252e-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 = 0.095650571 0 0.43152162 water fraction, min, max = 0.049627988 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0968149e-06, Final residual = 4.1982276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2002696e-09, Final residual = 9.2397709e-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 = 0.095677485 0 0.43218731 water fraction, min, max = 0.049601074 1.3302521e-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 = 0.095650571 0 0.43152116 water fraction, min, max = 0.049627988 1.3302521e-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 = 0.095677485 0 0.43218733 water fraction, min, max = 0.049601074 1.3302521e-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 = 0.095650571 0 0.43152117 water fraction, min, max = 0.049627988 1.3302521e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.077211e-06, Final residual = 5.2315822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314117e-09, Final residual = 1.6077374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1616.53 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.080492411 max: 0.59984683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010129139 -> dtInletScale=592.35043 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=592.35043 -> dtScale=1.0002553 deltaT = 0.67709473 Time = 290.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623651 0 0.43085397 water fraction, min, max = 0.049654908 1.330252e-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 = 0.095596732 0 0.4301881 water fraction, min, max = 0.049681827 1.330252e-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 = 0.095623651 0 0.43085661 water fraction, min, max = 0.049654908 1.330252e-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 = 0.095596732 0 0.43019073 water fraction, min, max = 0.049681827 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079322922, Final residual = 3.7463566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7304244e-08, Final residual = 5.323322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623651 0 0.43086168 water fraction, min, max = 0.049654908 1.330252e-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 = 0.095596732 0 0.43020312 water fraction, min, max = 0.049681827 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623651 0 0.4308618 water fraction, min, max = 0.049654908 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596732 0 0.43020325 water fraction, min, max = 0.049681827 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015607064, Final residual = 6.6596846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6632807e-09, Final residual = 2.21105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623651 0 0.43085776 water fraction, min, max = 0.049654908 1.330252e-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 = 0.095596732 0 0.43019526 water fraction, min, max = 0.049681827 1.330252e-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 = 0.095623651 0 0.43085794 water fraction, min, max = 0.049654908 1.330252e-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 = 0.095596732 0 0.43019543 water fraction, min, max = 0.049681827 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374793e-05, Final residual = 8.201391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2039107e-09, Final residual = 1.7522982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623651 0 0.43085885 water fraction, min, max = 0.049654908 1.330252e-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 = 0.095596732 0 0.43019724 water fraction, min, max = 0.049681827 1.330252e-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 = 0.095623651 0 0.43085885 water fraction, min, max = 0.049654908 1.330252e-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 = 0.095596732 0 0.43019724 water fraction, min, max = 0.049681827 1.330252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8823377e-06, Final residual = 8.6190737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6205051e-09, Final residual = 2.6103611e-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 = 0.095623651 0 0.43085857 water fraction, min, max = 0.049654908 1.4621133e-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 = 0.095596732 0 0.43019674 water fraction, min, max = 0.049681827 1.5861766e-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 = 0.095623651 0 0.43085859 water fraction, min, max = 0.049654908 1.4620976e-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 = 0.095596732 0 0.43019675 water fraction, min, max = 0.049681827 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699437e-06, Final residual = 2.7020498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037479e-09, Final residual = 7.6269176e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1620.38 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.080894239 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010131558 -> dtInletScale=592.20904 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=592.20904 -> dtScale=1.0001903 deltaT = 0.67717558 Time = 291.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569809 0 0.42953415 water fraction, min, max = 0.04970875 1.5862053e-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 = 0.095542886 0 0.42887286 water fraction, min, max = 0.049735673 1.5862053e-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 = 0.095569809 0 0.42953677 water fraction, min, max = 0.04970875 1.5862053e-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 = 0.095542886 0 0.42887547 water fraction, min, max = 0.049735673 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078701294, Final residual = 3.5689248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538622e-08, Final residual = 5.1013835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569809 0 0.42954239 water fraction, min, max = 0.04970875 1.5862053e-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 = 0.095542886 0 0.42888874 water fraction, min, max = 0.049735673 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569809 0 0.42954245 water fraction, min, max = 0.04970875 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095542886 0 0.42888881 water fraction, min, max = 0.049735673 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015389611, Final residual = 5.9517549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9561391e-09, Final residual = 2.139615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569809 0 0.42953846 water fraction, min, max = 0.04970875 1.5862053e-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 = 0.095542886 0 0.4288809 water fraction, min, max = 0.049735673 1.5862053e-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 = 0.095569809 0 0.42953862 water fraction, min, max = 0.04970875 1.5862053e-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 = 0.095542886 0 0.42888106 water fraction, min, max = 0.049735673 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841116e-05, Final residual = 2.1538688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551608e-09, Final residual = 4.4421512e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569809 0 0.42953955 water fraction, min, max = 0.04970875 1.5930715e-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 = 0.095542886 0 0.42888291 water fraction, min, max = 0.049735673 1.5995689e-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 = 0.095569809 0 0.42953954 water fraction, min, max = 0.04970875 1.5930744e-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 = 0.095542886 0 0.4288829 water fraction, min, max = 0.049735673 1.5996184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482989e-06, Final residual = 5.4335847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4351712e-09, Final residual = 1.7352817e-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 = 0.095569809 0 0.42953927 water fraction, min, max = 0.04970875 1.5862053e-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 = 0.095542886 0 0.4288824 water fraction, min, max = 0.049735673 1.5862053e-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 = 0.095569809 0 0.42953928 water fraction, min, max = 0.04970875 1.5862053e-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 = 0.095542886 0 0.42888241 water fraction, min, max = 0.049735673 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167186e-06, Final residual = 1.9596671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598146e-09, Final residual = 5.8754201e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1624.33 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.081310092 max: 0.59984563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010132767 -> dtInletScale=592.13834 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=592.13834 -> dtScale=1.0002573 deltaT = 0.67733735 Time = 292.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095515956 0 0.42822484 water fraction, min, max = 0.049762603 1.5862053e-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 = 0.095489027 0 0.42756856 water fraction, min, max = 0.049789532 1.5862053e-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 = 0.095515956 0 0.42822742 water fraction, min, max = 0.049762603 1.5862053e-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 = 0.095489027 0 0.42757114 water fraction, min, max = 0.049789532 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077572955, Final residual = 3.2966014e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824968e-08, Final residual = 4.7748995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095515956 0 0.42823312 water fraction, min, max = 0.049762603 1.5862053e-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 = 0.095489027 0 0.42758438 water fraction, min, max = 0.049789532 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095515956 0 0.42823316 water fraction, min, max = 0.049762603 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095489027 0 0.42758443 water fraction, min, max = 0.049789532 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015332322, Final residual = 6.1210886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1228516e-09, Final residual = 2.0789689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095515956 0 0.42822916 water fraction, min, max = 0.049762603 1.5862053e-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 = 0.095489027 0 0.42757649 water fraction, min, max = 0.049789532 1.5862053e-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 = 0.095515956 0 0.4282293 water fraction, min, max = 0.049762603 1.5862053e-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 = 0.095489027 0 0.42757663 water fraction, min, max = 0.049789532 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3466489e-05, Final residual = 5.3327325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3330948e-09, Final residual = 1.0730424e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095515956 0 0.42823027 water fraction, min, max = 0.049762603 1.5862053e-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 = 0.095489027 0 0.42757856 water fraction, min, max = 0.049789532 1.5862053e-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 = 0.095515956 0 0.42823027 water fraction, min, max = 0.049762603 1.5862053e-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 = 0.095489027 0 0.42757856 water fraction, min, max = 0.049789532 1.5862053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149812e-06, Final residual = 9.5544676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5543239e-09, Final residual = 3.1009999e-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 = 0.095515956 0 0.42822998 water fraction, min, max = 0.049762603 1.6363068e-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 = 0.095489027 0 0.42757803 water fraction, min, max = 0.049789532 1.6837971e-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 = 0.095515956 0 0.42822999 water fraction, min, max = 0.049762603 1.6363271e-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 = 0.095489027 0 0.42757804 water fraction, min, max = 0.049789532 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725321e-06, Final residual = 2.7470307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486139e-09, Final residual = 8.5420652e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1628.24 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.081734369 max: 0.5999097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010135188 -> dtInletScale=591.99691 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=591.99691 -> dtScale=1.0001505 deltaT = 0.67741828 Time = 292.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095462094 0 0.42692561 water fraction, min, max = 0.049816465 1.683902e-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 = 0.095435161 0 0.42627445 water fraction, min, max = 0.049843398 1.683902e-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 = 0.095462094 0 0.42692816 water fraction, min, max = 0.049816465 1.683902e-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 = 0.095435161 0 0.42627699 water fraction, min, max = 0.049843398 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076815156, Final residual = 2.9411062e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9283975e-08, Final residual = 4.3167544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095462094 0 0.42693355 water fraction, min, max = 0.049816465 1.683902e-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 = 0.095435161 0 0.42628947 water fraction, min, max = 0.049843398 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095462094 0 0.42693357 water fraction, min, max = 0.049816465 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435161 0 0.4262895 water fraction, min, max = 0.049843398 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014983893, Final residual = 3.3549849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3558639e-09, Final residual = 4.2738259e-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 = 0.095462094 0 0.42692985 water fraction, min, max = 0.049816465 1.683902e-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 = 0.095435161 0 0.42628212 water fraction, min, max = 0.049843398 1.683902e-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 = 0.095462094 0 0.42692998 water fraction, min, max = 0.049816465 1.683902e-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 = 0.095435161 0 0.42628224 water fraction, min, max = 0.049843398 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.16059e-05, Final residual = 4.5665594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.568731e-09, Final residual = 8.6972369e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095462094 0 0.42693091 water fraction, min, max = 0.049816465 1.6909507e-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 = 0.095435161 0 0.4262841 water fraction, min, max = 0.049843398 1.6976408e-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 = 0.095462094 0 0.42693091 water fraction, min, max = 0.049816465 1.6909591e-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 = 0.095435161 0 0.4262841 water fraction, min, max = 0.049843398 1.6976809e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312447e-06, Final residual = 5.8293132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277288e-09, Final residual = 1.9443744e-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 = 0.095462094 0 0.42693063 water fraction, min, max = 0.049816465 1.683902e-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 = 0.095435161 0 0.42628359 water fraction, min, max = 0.049843398 1.683902e-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 = 0.095462094 0 0.42693065 water fraction, min, max = 0.049816465 1.683902e-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 = 0.095435161 0 0.4262836 water fraction, min, max = 0.049843398 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268041e-06, Final residual = 1.882799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834628e-09, Final residual = 5.8102721e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1632.13 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.082134809 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010136399 -> dtInletScale=591.92619 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=591.92619 -> dtScale=1.0000724 deltaT = 0.67741828 Time = 293.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408229 0 0.42563627 water fraction, min, max = 0.04987033 1.6879904e-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 = 0.095381296 0 0.4249902 water fraction, min, max = 0.049897263 1.6922949e-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 = 0.095408229 0 0.42563879 water fraction, min, max = 0.04987033 1.6884353e-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 = 0.095381296 0 0.42499271 water fraction, min, max = 0.049897263 1.6929996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007542936, Final residual = 2.8424739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306635e-08, Final residual = 4.1939453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408229 0 0.42564376 water fraction, min, max = 0.04987033 1.683902e-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 = 0.095381296 0 0.42500421 water fraction, min, max = 0.049897263 1.683902e-17 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 = 0.095408229 0 0.42564378 water fraction, min, max = 0.04987033 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095381296 0 0.42500423 water fraction, min, max = 0.049897263 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014738945, Final residual = 3.0673846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717712e-09, Final residual = 9.5363147e-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 = 0.095408229 0 0.42564051 water fraction, min, max = 0.04987033 1.683902e-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 = 0.095381296 0 0.42499775 water fraction, min, max = 0.049897263 1.683902e-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 = 0.095408229 0 0.42564062 water fraction, min, max = 0.04987033 1.683902e-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 = 0.095381296 0 0.42499785 water fraction, min, max = 0.049897263 1.683902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1929029e-05, Final residual = 4.5902093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929552e-09, Final residual = 9.8560906e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408229 0 0.4256415 water fraction, min, max = 0.04987033 1.7081975e-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 = 0.095381296 0 0.4249996 water fraction, min, max = 0.049897263 1.7312674e-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 = 0.095408229 0 0.42564149 water fraction, min, max = 0.04987033 1.7082239e-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 = 0.095381296 0 0.4249996 water fraction, min, max = 0.049897263 1.7313765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3183316e-06, Final residual = 6.3219526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3221293e-09, Final residual = 1.9831737e-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 = 0.095408229 0 0.42564123 water fraction, min, max = 0.04987033 1.8275918e-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 = 0.095381296 0 0.42499912 water fraction, min, max = 0.049897263 1.9639232e-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 = 0.095408229 0 0.42564125 water fraction, min, max = 0.04987033 1.8275948e-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 = 0.095381296 0 0.42499913 water fraction, min, max = 0.049897263 1.9640525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765768e-06, Final residual = 2.1545991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562646e-09, Final residual = 4.5464147e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1636.07 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.082551804 max: 0.60001623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010136399 -> dtInletScale=591.92619 fluxAdjustedLocalCo dtLocalScale=0.99997295, dtInletScale=591.92619 -> dtScale=0.99997295 deltaT = 0.67733733 Time = 294.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354367 0 0.42435691 water fraction, min, max = 0.049924192 1.9640525e-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 = 0.095327437 0 0.42371593 water fraction, min, max = 0.049951122 1.9640525e-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 = 0.095354367 0 0.42435939 water fraction, min, max = 0.049924192 1.9640525e-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 = 0.095327437 0 0.42371841 water fraction, min, max = 0.049951122 1.9640525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075694268, Final residual = 2.8694932e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575592e-08, Final residual = 4.2200376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354367 0 0.42436405 water fraction, min, max = 0.049924192 1.9640525e-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 = 0.095327437 0 0.42372914 water fraction, min, max = 0.049951122 1.9640525e-17 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 = 0.095354367 0 0.42436405 water fraction, min, max = 0.049924192 1.9640525e-17 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 = 0.095327437 0 0.42372915 water fraction, min, max = 0.049951122 1.9640525e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014401491, Final residual = 4.9075417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9110073e-09, Final residual = 1.7089529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354367 0 0.42436101 water fraction, min, max = 0.049924192 1.9640525e-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 = 0.095327437 0 0.42372311 water fraction, min, max = 0.049951122 1.9640525e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354367 0 0.4243611 water fraction, min, max = 0.049924192 1.9640525e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095327437 0 0.4237232 water fraction, min, max = 0.049951122 1.9640525e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187685e-05, Final residual = 3.3396137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415156e-09, Final residual = 8.3833891e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354367 0 0.42436173 water fraction, min, max = 0.049924192 2.0215892e-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 = 0.095327437 0 0.42372444 water fraction, min, max = 0.049951122 2.0761886e-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 = 0.095354367 0 0.42436173 water fraction, min, max = 0.049924192 2.021315e-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 = 0.095327437 0 0.42372444 water fraction, min, max = 0.049951122 2.073498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9749705e-06, Final residual = 9.7358288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365284e-09, Final residual = 3.0384304e-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 = 0.095354367 0 0.42436154 water fraction, min, max = 0.049924192 3.8616142e-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 = 0.095327437 0 0.4237241 water fraction, min, max = 0.049951122 5.6671944e-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 = 0.095354367 0 0.42436155 water fraction, min, max = 0.049924192 3.8666205e-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 = 0.095327437 0 0.42372411 water fraction, min, max = 0.049951122 5.6753772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026313e-06, Final residual = 2.8465818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454092e-09, Final residual = 8.8093293e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1639.93 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.082946714 max: 0.60005308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010135188 -> dtInletScale=591.99693 fluxAdjustedLocalCo dtLocalScale=0.99991154, dtInletScale=591.99693 -> dtScale=0.99991154 deltaT = 0.6772564 Time = 294.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300511 0 0.42308664 water fraction, min, max = 0.049978048 5.6753772e-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 = 0.095273585 0 0.4224504 water fraction, min, max = 0.050004974 5.6753772e-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 = 0.095300511 0 0.42308909 water fraction, min, max = 0.049978048 5.6753772e-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 = 0.095273585 0 0.42245285 water fraction, min, max = 0.050004974 5.6753772e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077601213, Final residual = 3.2654278e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515216e-08, Final residual = 4.7580955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300511 0 0.4230937 water fraction, min, max = 0.049978048 5.6753772e-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 = 0.095273585 0 0.42246337 water fraction, min, max = 0.050004974 5.6753772e-17 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 = 0.095300511 0 0.4230937 water fraction, min, max = 0.049978048 5.6753772e-17 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 = 0.095273585 0 0.42246337 water fraction, min, max = 0.050004974 5.6753772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014144978, Final residual = 3.8807588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8833519e-09, Final residual = 1.5306668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300511 0 0.4230908 water fraction, min, max = 0.049978048 5.6753772e-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 = 0.095273585 0 0.4224576 water fraction, min, max = 0.050004974 5.6753772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300511 0 0.42309088 water fraction, min, max = 0.049978048 5.6753772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273585 0 0.42245768 water fraction, min, max = 0.050004974 5.6753772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858271e-05, Final residual = 4.3459745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.347561e-09, Final residual = 1.0440557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300511 0 0.4230915 water fraction, min, max = 0.049978048 5.6824279e-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 = 0.095273585 0 0.42245891 water fraction, min, max = 0.050004974 5.6893533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300511 0 0.4230915 water fraction, min, max = 0.049978048 5.6826894e-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 = 0.095273585 0 0.42245891 water fraction, min, max = 0.050004974 5.6896057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7577495e-06, Final residual = 8.7047413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7056444e-09, Final residual = 2.562602e-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 = 0.095300511 0 0.42309132 water fraction, min, max = 0.049978048 6.3063814e-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 = 0.095273585 0 0.42245857 water fraction, min, max = 0.050004974 6.9039746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300511 0 0.42309132 water fraction, min, max = 0.049978048 6.3064752e-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 = 0.095273585 0 0.42245858 water fraction, min, max = 0.050004974 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261191e-06, Final residual = 2.4513748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.451137e-09, Final residual = 7.2351147e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1643.8 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.083322867 max: 0.6000394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010133977 -> dtInletScale=592.06767 fluxAdjustedLocalCo dtLocalScale=0.99993434, dtInletScale=592.06767 -> dtScale=0.99993434 deltaT = 0.67717548 Time = 295.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246662 0 0.42182591 water fraction, min, max = 0.050031897 6.9041228e-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 = 0.095219739 0 0.42119445 water fraction, min, max = 0.05005882 6.9041228e-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 = 0.095246662 0 0.42182833 water fraction, min, max = 0.050031897 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219739 0 0.42119687 water fraction, min, max = 0.05005882 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076291546, Final residual = 3.4838806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692505e-08, Final residual = 5.06571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246662 0 0.42183323 water fraction, min, max = 0.050031897 6.9041228e-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 = 0.095219739 0 0.42120784 water fraction, min, max = 0.05005882 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246662 0 0.42183322 water fraction, min, max = 0.050031897 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219739 0 0.42120784 water fraction, min, max = 0.05005882 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001465293, Final residual = 2.8784596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820905e-09, Final residual = 1.1787704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246662 0 0.42183062 water fraction, min, max = 0.050031897 6.9041228e-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 = 0.095219739 0 0.42120268 water fraction, min, max = 0.05005882 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246662 0 0.4218307 water fraction, min, max = 0.050031897 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219739 0 0.42120275 water fraction, min, max = 0.05005882 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.12987e-05, Final residual = 4.5275144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5315406e-09, Final residual = 8.1029064e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246662 0 0.42183127 water fraction, min, max = 0.050031897 6.9041228e-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 = 0.095219739 0 0.42120389 water fraction, min, max = 0.05005882 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246662 0 0.42183127 water fraction, min, max = 0.050031897 6.9041228e-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 = 0.095219739 0 0.42120389 water fraction, min, max = 0.05005882 6.9041228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7712164e-06, Final residual = 9.4868388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4874273e-09, Final residual = 2.2204586e-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 = 0.095246662 0 0.4218311 water fraction, min, max = 0.050031897 6.9392713e-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 = 0.095219739 0 0.42120357 water fraction, min, max = 0.05005882 6.9699898e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246662 0 0.42183111 water fraction, min, max = 0.050031897 6.9342737e-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 = 0.095219739 0 0.42120358 water fraction, min, max = 0.05005882 6.9614149e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363749e-06, Final residual = 2.8453078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8485938e-09, Final residual = 6.2523562e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1647.66 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.083707026 max: 0.59998539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010132766 -> dtInletScale=592.13843 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=592.13843 -> dtScale=1.0000244 deltaT = 0.67717548 Time = 296.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095192816 0 0.42057615 water fraction, min, max = 0.050085743 6.9614149e-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 = 0.095165893 0 0.4199499 water fraction, min, max = 0.050112666 6.9614149e-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 = 0.095192816 0 0.42057853 water fraction, min, max = 0.050085743 6.9614149e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165893 0 0.41995228 water fraction, min, max = 0.050112666 6.9614149e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075927401, Final residual = 3.5542583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396347e-08, Final residual = 5.1705257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095192816 0 0.42058407 water fraction, min, max = 0.050085743 6.9614149e-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 = 0.095165893 0 0.41996442 water fraction, min, max = 0.050112666 6.9614149e-17 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 = 0.095192816 0 0.42058406 water fraction, min, max = 0.050085743 6.9614149e-17 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 = 0.095165893 0 0.41996442 water fraction, min, max = 0.050112666 6.9614149e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014722594, Final residual = 3.0413509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439255e-09, Final residual = 1.0935811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095192816 0 0.42058181 water fraction, min, max = 0.050085743 6.9614149e-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 = 0.095165893 0 0.41995995 water fraction, min, max = 0.050112666 6.9614149e-17 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 = 0.095192816 0 0.42058188 water fraction, min, max = 0.050085743 6.9614149e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165893 0 0.41996002 water fraction, min, max = 0.050112666 6.9614149e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077896e-05, Final residual = 2.9294931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308917e-09, Final residual = 3.322538e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095192816 0 0.42058236 water fraction, min, max = 0.050085743 6.9745097e-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 = 0.095165893 0 0.41996098 water fraction, min, max = 0.050112666 6.9898488e-17 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 = 0.095192816 0 0.42058236 water fraction, min, max = 0.050085743 6.9775452e-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 = 0.095165893 0 0.41996097 water fraction, min, max = 0.050112666 6.9925496e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0576253e-06, Final residual = 7.5675989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5683951e-09, Final residual = 1.7970181e-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 = 0.095192816 0 0.42058222 water fraction, min, max = 0.050085743 8.3743669e-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 = 0.095165893 0 0.41996073 water fraction, min, max = 0.050112666 9.5265054e-17 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 = 0.095192816 0 0.42058223 water fraction, min, max = 0.050085743 8.1043589e-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 = 0.095165893 0 0.41996073 water fraction, min, max = 0.050112666 9.1310685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719548e-06, Final residual = 2.7174707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.718765e-09, Final residual = 7.5667605e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1651.48 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.084097785 max: 0.59996702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010132766 -> dtInletScale=592.13843 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=592.13843 -> dtScale=1.000055 deltaT = 0.67717548 Time = 296.75 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 = 0.09513897 0 0.41933941 water fraction, min, max = 0.050139589 9.1310685e-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 = 0.095112047 0 0.41871926 water fraction, min, max = 0.050166512 9.1310685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09513897 0 0.41934175 water fraction, min, max = 0.050139589 9.1310685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095112047 0 0.4187216 water fraction, min, max = 0.050166512 9.1310685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075860132, Final residual = 3.5888643e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.573895e-08, Final residual = 5.1866082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09513897 0 0.41934878 water fraction, min, max = 0.050139589 9.1310685e-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 = 0.095112047 0 0.41873661 water fraction, min, max = 0.050166512 9.1310685e-17 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 = 0.09513897 0 0.41934877 water fraction, min, max = 0.050139589 9.1310685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095112047 0 0.4187366 water fraction, min, max = 0.050166512 9.1310685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001458124, Final residual = 2.6801112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811183e-09, Final residual = 8.241575e-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 = 0.09513897 0 0.41934667 water fraction, min, max = 0.050139589 9.1310685e-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 = 0.095112047 0 0.41873243 water fraction, min, max = 0.050166512 9.1310685e-17 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 = 0.09513897 0 0.41934674 water fraction, min, max = 0.050139589 9.1310685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095112047 0 0.4187325 water fraction, min, max = 0.050166512 9.1310685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502547e-05, Final residual = 2.4638786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645334e-09, Final residual = 5.3890835e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09513897 0 0.41934717 water fraction, min, max = 0.050139589 9.154946e-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 = 0.095112047 0 0.41873335 water fraction, min, max = 0.050166512 9.1823185e-17 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 = 0.09513897 0 0.41934717 water fraction, min, max = 0.050139589 9.159328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095112047 0 0.41873335 water fraction, min, max = 0.050166512 9.1861611e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4017978e-06, Final residual = 8.1632222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651352e-09, Final residual = 2.0890951e-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 = 0.09513897 0 0.41934706 water fraction, min, max = 0.050139589 1.041683e-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 = 0.095112047 0 0.41873314 water fraction, min, max = 0.050166512 1.1667278e-16 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 = 0.09513897 0 0.41934706 water fraction, min, max = 0.050139589 1.0424979e-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 = 0.095112047 0 0.41873315 water fraction, min, max = 0.050166512 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369439e-06, Final residual = 2.9695574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701814e-09, Final residual = 7.6656429e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1655.39 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.084478427 max: 0.59986653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010132766 -> dtInletScale=592.13843 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=592.13843 -> dtScale=1.0002225 deltaT = 0.67725643 Time = 297.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508512 0 0.41811942 water fraction, min, max = 0.050193439 1.1596851e-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 = 0.095058194 0 0.41750685 water fraction, min, max = 0.050220365 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508512 0 0.41812172 water fraction, min, max = 0.050193439 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095058194 0 0.41750913 water fraction, min, max = 0.050220365 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075885473, Final residual = 7.4078593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764279e-08, Final residual = 4.261953e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508512 0 0.41813068 water fraction, min, max = 0.050193439 1.1596851e-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 = 0.095058194 0 0.41752788 water fraction, min, max = 0.050220365 1.1596851e-16 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 = 0.09508512 0 0.41813065 water fraction, min, max = 0.050193439 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095058194 0 0.41752786 water fraction, min, max = 0.050220365 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015076896, Final residual = 5.4916435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4906518e-09, Final residual = 1.5815527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508512 0 0.41812829 water fraction, min, max = 0.050193439 1.1596851e-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 = 0.095058194 0 0.41752316 water fraction, min, max = 0.050220365 1.1596851e-16 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 = 0.09508512 0 0.41812836 water fraction, min, max = 0.050193439 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095058194 0 0.41752323 water fraction, min, max = 0.050220365 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400838e-05, Final residual = 6.5871872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5885021e-09, Final residual = 1.6139095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508512 0 0.41812877 water fraction, min, max = 0.050193439 1.1596851e-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 = 0.095058194 0 0.41752406 water fraction, min, max = 0.050220365 1.1596851e-16 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 = 0.09508512 0 0.41812877 water fraction, min, max = 0.050193439 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095058194 0 0.41752406 water fraction, min, max = 0.050220365 1.1596851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9344269e-06, Final residual = 4.3494832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.351616e-09, Final residual = 9.6869037e-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 = 0.09508512 0 0.41812868 water fraction, min, max = 0.050193439 1.1649629e-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 = 0.095058194 0 0.41752388 water fraction, min, max = 0.050220365 1.1699958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508512 0 0.41812868 water fraction, min, max = 0.050193439 1.1650442e-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 = 0.095058194 0 0.41752388 water fraction, min, max = 0.050220365 1.1699302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065712e-06, Final residual = 5.0161377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170294e-09, Final residual = 1.6794996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1659.24 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.084914467 max: 0.59977942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010133977 -> dtInletScale=592.06765 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=592.06765 -> dtScale=1.0003678 deltaT = 0.67749943 Time = 298.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031258 0 0.41691921 water fraction, min, max = 0.050247301 1.1699302e-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 = 0.095004322 0 0.41631566 water fraction, min, max = 0.050274237 1.1699302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031258 0 0.41692145 water fraction, min, max = 0.050247301 1.1699302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095004322 0 0.41631789 water fraction, min, max = 0.050274237 1.1699302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075203114, Final residual = 7.0787305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0486991e-08, Final residual = 4.410658e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031258 0 0.41693041 water fraction, min, max = 0.050247301 1.1699302e-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 = 0.095004322 0 0.41633651 water fraction, min, max = 0.050274237 1.1699302e-16 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 = 0.095031258 0 0.41693038 water fraction, min, max = 0.050247301 1.1699302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095004322 0 0.41633649 water fraction, min, max = 0.050274237 1.1699302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014967027, Final residual = 3.1715303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739986e-09, Final residual = 1.2548843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031258 0 0.4169284 water fraction, min, max = 0.050247301 1.1756208e-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 = 0.095004322 0 0.41633256 water fraction, min, max = 0.050274237 1.1813111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031258 0 0.41692847 water fraction, min, max = 0.050247301 1.1756731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095004322 0 0.41633263 water fraction, min, max = 0.050274237 1.1809956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2707582e-05, Final residual = 6.2671149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2670799e-09, Final residual = 1.4409434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031258 0 0.41692891 water fraction, min, max = 0.050247301 1.181944e-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 = 0.095004322 0 0.41633351 water fraction, min, max = 0.050274237 1.1949022e-16 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 = 0.095031258 0 0.41692891 water fraction, min, max = 0.050247301 1.1836847e-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 = 0.095004322 0 0.4163335 water fraction, min, max = 0.050274237 1.1965045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6642403e-06, Final residual = 2.943532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442085e-09, Final residual = 6.5820582e-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 = 0.095031258 0 0.41692881 water fraction, min, max = 0.050247301 1.221503e-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 = 0.095004322 0 0.41633331 water fraction, min, max = 0.050274237 1.270624e-16 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 = 0.095031258 0 0.41692881 water fraction, min, max = 0.050247301 1.2219648e-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 = 0.095004322 0 0.41633332 water fraction, min, max = 0.050274237 1.2697971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799221e-06, Final residual = 5.0352992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0374079e-09, Final residual = 1.6097178e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1663.18 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.085333426 max: 0.59981311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010137613 -> dtInletScale=591.85529 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=591.85529 -> dtScale=1.0003116 deltaT = 0.67766155 Time = 298.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497738 0 0.41573813 water fraction, min, max = 0.050301179 1.2697971e-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 = 0.094950438 0 0.41514403 water fraction, min, max = 0.050328121 1.2697971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497738 0 0.4157403 water fraction, min, max = 0.050301179 1.2697971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950438 0 0.41514619 water fraction, min, max = 0.050328121 1.2697971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073278804, Final residual = 6.4540482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4266603e-08, Final residual = 3.4922246e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497738 0 0.41574961 water fraction, min, max = 0.050301179 1.2697971e-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 = 0.094950438 0 0.41516539 water fraction, min, max = 0.050328121 1.2697971e-16 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 = 0.09497738 0 0.41574958 water fraction, min, max = 0.050301179 1.2697971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.094950438 0 0.41516536 water fraction, min, max = 0.050328121 1.2697971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015728526, Final residual = 6.2382912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380588e-09, Final residual = 2.2856037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497738 0 0.4157476 water fraction, min, max = 0.050301179 1.2783677e-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 = 0.094950438 0 0.41516144 water fraction, min, max = 0.050328121 1.2868121e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.09497738 0 0.41574767 water fraction, min, max = 0.050301179 1.2784794e-16 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 = 0.094950438 0 0.41516151 water fraction, min, max = 0.050328121 1.2866263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117453e-05, Final residual = 3.0708234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736146e-09, Final residual = 6.5772466e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497738 0 0.4157479 water fraction, min, max = 0.050301179 1.396612e-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 = 0.094950438 0 0.41516196 water fraction, min, max = 0.050328121 1.5268921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497738 0 0.4157479 water fraction, min, max = 0.050301179 1.406936e-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 = 0.094950438 0 0.41516196 water fraction, min, max = 0.050328121 1.5341616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5763386e-06, Final residual = 4.0702436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0695831e-09, Final residual = 9.0762525e-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 = 0.09497738 0 0.41574785 water fraction, min, max = 0.050301179 1.3013804e-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 = 0.094950438 0 0.41516188 water fraction, min, max = 0.050328121 1.3318313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497738 0 0.41574785 water fraction, min, max = 0.050301179 1.3021666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950438 0 0.41516189 water fraction, min, max = 0.050328121 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001304e-06, Final residual = 5.2866823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2901736e-09, Final residual = 1.5847215e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1667.09 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.085773002 max: 0.59975594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010140039 -> dtInletScale=591.71369 fluxAdjustedLocalCo dtLocalScale=1.0004069, dtInletScale=591.71369 -> dtScale=1.0004069 deltaT = 0.67790491 Time = 299.46 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 = 0.094923486 0 0.41457621 water fraction, min, max = 0.050355073 1.3323563e-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 = 0.094896534 0 0.41399159 water fraction, min, max = 0.050382025 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923486 0 0.41457832 water fraction, min, max = 0.050355073 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094896534 0 0.41399369 water fraction, min, max = 0.050382025 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074584596, Final residual = 6.5579722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5295096e-08, Final residual = 3.5282812e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923486 0 0.41459002 water fraction, min, max = 0.050355073 1.3323563e-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 = 0.094896534 0 0.41401757 water fraction, min, max = 0.050382025 1.3323563e-16 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 = 0.094923486 0 0.41458998 water fraction, min, max = 0.050355073 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.094896534 0 0.41401753 water fraction, min, max = 0.050382025 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014889436, Final residual = 3.0168257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138653e-09, Final residual = 1.0628128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923486 0 0.41458797 water fraction, min, max = 0.050355073 1.3459417e-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 = 0.094896534 0 0.41401354 water fraction, min, max = 0.050382025 1.3581369e-16 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 = 0.094923486 0 0.41458804 water fraction, min, max = 0.050355073 1.345043e-16 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 = 0.094896534 0 0.41401361 water fraction, min, max = 0.050382025 1.3571348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016482e-05, Final residual = 4.3575194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635653e-09, Final residual = 9.2678144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923486 0 0.41458825 water fraction, min, max = 0.050355073 1.5549301e-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 = 0.094896534 0 0.41401402 water fraction, min, max = 0.050382025 1.7748239e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094923486 0 0.41458825 water fraction, min, max = 0.050355073 1.5614876e-16 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 = 0.094896534 0 0.41401402 water fraction, min, max = 0.050382025 1.7758088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5069295e-06, Final residual = 4.851676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8547581e-09, Final residual = 1.0783652e-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 = 0.094923486 0 0.41458824 water fraction, min, max = 0.050355073 1.3323563e-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 = 0.094896534 0 0.41401403 water fraction, min, max = 0.050382025 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094923486 0 0.41458825 water fraction, min, max = 0.050355073 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094896534 0 0.41401403 water fraction, min, max = 0.050382025 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026714e-06, Final residual = 7.3591207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.359056e-09, Final residual = 2.2779786e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1670.96 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.08623781 max: 0.59977705 fluxAdjustedLocalCo inlet-based: CoInlet=0.001014368 -> dtInletScale=591.50128 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=591.50128 -> dtScale=1.0003717 deltaT = 0.67814847 Time = 300.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869572 0 0.41344017 water fraction, min, max = 0.050408987 1.3323563e-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 = 0.09484261 0 0.41286732 water fraction, min, max = 0.050435949 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869572 0 0.41344219 water fraction, min, max = 0.050408987 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094842611 0 0.41286934 water fraction, min, max = 0.050435949 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074604942, Final residual = 6.8520648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8218858e-08, Final residual = 3.4140887e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869572 0 0.41345403 water fraction, min, max = 0.050408987 1.3323563e-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 = 0.09484261 0 0.41289336 water fraction, min, max = 0.050435949 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869572 0 0.41345398 water fraction, min, max = 0.050408987 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09484261 0 0.41289331 water fraction, min, max = 0.050435949 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015065391, Final residual = 6.4377409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4417146e-09, Final residual = 1.9936162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869572 0 0.41345219 water fraction, min, max = 0.050408987 1.6432613e-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 = 0.09484261 0 0.41288976 water fraction, min, max = 0.050435949 1.6907681e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094869572 0 0.41345226 water fraction, min, max = 0.050408987 1.3822659e-16 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 = 0.09484261 0 0.41288982 water fraction, min, max = 0.050435949 1.4314353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175564e-05, Final residual = 3.8297496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276056e-09, Final residual = 8.4568606e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869572 0 0.41345243 water fraction, min, max = 0.050408987 2.2694761e-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 = 0.09484261 0 0.41289017 water fraction, min, max = 0.050435949 3.1263892e-16 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 = 0.094869572 0 0.41345243 water fraction, min, max = 0.050408987 2.2050796e-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 = 0.09484261 0 0.41289016 water fraction, min, max = 0.050435949 3.1603538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6946524e-06, Final residual = 2.8245301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.829361e-09, Final residual = 6.8506266e-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 = 0.094869572 0 0.41345244 water fraction, min, max = 0.050408987 1.3323563e-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 = 0.09484261 0 0.41289021 water fraction, min, max = 0.050435949 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869572 0 0.41345245 water fraction, min, max = 0.050408987 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09484261 0 0.41289021 water fraction, min, max = 0.050435949 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958291e-06, Final residual = 2.4626371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677112e-09, Final residual = 8.5144832e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1674.66 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.08669798 max: 0.59982027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010147325 -> dtInletScale=591.28884 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=591.28884 -> dtScale=1.0002996 deltaT = 0.67831096 Time = 300.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094815642 0 0.41232847 water fraction, min, max = 0.050462917 1.3323563e-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 = 0.094788674 0 0.4117677 water fraction, min, max = 0.050489885 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094815643 0 0.41233041 water fraction, min, max = 0.050462917 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788674 0 0.41176964 water fraction, min, max = 0.050489885 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074973752, Final residual = 7.3331431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3000742e-08, Final residual = 3.7527447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094815642 0 0.41234219 water fraction, min, max = 0.050462917 1.3323563e-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 = 0.094788674 0 0.41179343 water fraction, min, max = 0.050489885 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094815642 0 0.41234214 water fraction, min, max = 0.050462917 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788674 0 0.41179338 water fraction, min, max = 0.050489885 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015168192, Final residual = 4.6208854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6232375e-09, Final residual = 1.3151527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094815642 0 0.4123405 water fraction, min, max = 0.050462917 4.0377664e-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 = 0.094788674 0 0.41179013 water fraction, min, max = 0.050489885 4.1754856e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094815642 0 0.41234056 water fraction, min, max = 0.050462917 1.5086063e-16 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 = 0.094788674 0 0.41179019 water fraction, min, max = 0.050489885 1.6479326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.34474e-05, Final residual = 3.7282569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278366e-09, Final residual = 8.1895154e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094815642 0 0.41234074 water fraction, min, max = 0.050462917 2.2575202e-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 = 0.094788674 0 0.41179054 water fraction, min, max = 0.050489885 2.7119159e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094815642 0 0.41234074 water fraction, min, max = 0.050462917 2.1856873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788674 0 0.41179053 water fraction, min, max = 0.050489885 2.9479641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3178686e-06, Final residual = 3.7103613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.714892e-09, Final residual = 9.1509887e-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 = 0.094815642 0 0.41234074 water fraction, min, max = 0.050462917 1.3323563e-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 = 0.094788674 0 0.41179056 water fraction, min, max = 0.050489885 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094815642 0 0.41234075 water fraction, min, max = 0.050462917 1.3323563e-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 = 0.094788674 0 0.41179056 water fraction, min, max = 0.050489885 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023662e-06, Final residual = 4.793833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925687e-09, Final residual = 1.53216e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1678.59 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.087196089 max: 0.59982226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010149756 -> dtInletScale=591.1472 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=591.1472 -> dtScale=1.0002963 deltaT = 0.67847354 Time = 301.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947617 0 0.41124094 water fraction, min, max = 0.050516859 1.3323563e-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 = 0.094734725 0 0.41069226 water fraction, min, max = 0.050543834 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947617 0 0.41124282 water fraction, min, max = 0.050516859 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094734726 0 0.41069413 water fraction, min, max = 0.050543834 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075265462, Final residual = 3.8701851e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526097e-08, Final residual = 5.7360686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947617 0 0.41125424 water fraction, min, max = 0.050516859 7.6345943e-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 = 0.094734725 0 0.4107171 water fraction, min, max = 0.050543834 7.8703655e-16 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 = 0.0947617 0 0.41125418 water fraction, min, max = 0.050516859 1.6826296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094734725 0 0.41071705 water fraction, min, max = 0.050543834 4.8674948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015017343, Final residual = 4.1763101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780256e-09, Final residual = 1.4757901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947617 0 0.41125288 water fraction, min, max = 0.050516859 2.0270502e-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 = 0.094734725 0 0.41071448 water fraction, min, max = 0.050543834 2.0939116e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.0947617 0 0.41125294 water fraction, min, max = 0.050516859 1.430079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094734725 0 0.41071453 water fraction, min, max = 0.050543834 1.4967947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944514e-05, Final residual = 3.5661403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679515e-09, Final residual = 8.1837324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947617 0 0.41125308 water fraction, min, max = 0.050516859 2.156507e-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 = 0.094734725 0 0.4107148 water fraction, min, max = 0.050543834 2.6517799e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.0947617 0 0.41125307 water fraction, min, max = 0.050516859 2.0543363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094734725 0 0.4107148 water fraction, min, max = 0.050543834 2.5500969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9291435e-06, Final residual = 3.1200066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242391e-09, Final residual = 7.8416888e-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 = 0.0947617 0 0.41125308 water fraction, min, max = 0.050516859 1.3323563e-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 = 0.094734725 0 0.41071483 water fraction, min, max = 0.050543834 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947617 0 0.41125309 water fraction, min, max = 0.050516859 1.3323563e-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 = 0.094734725 0 0.41071483 water fraction, min, max = 0.050543834 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483864e-06, Final residual = 2.8371233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367574e-09, Final residual = 8.9638346e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1682.53 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.087669357 max: 0.59987054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010152189 -> dtInletScale=591.00554 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=591.00554 -> dtScale=1.0002158 deltaT = 0.67855488 Time = 302.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707748 0 0.41017727 water fraction, min, max = 0.050570811 1.3323563e-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 = 0.09468077 0 0.40964061 water fraction, min, max = 0.050597789 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707748 0 0.41017907 water fraction, min, max = 0.050570811 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094680771 0 0.40964241 water fraction, min, max = 0.050597789 1.3323563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076221834, Final residual = 4.1574477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1383095e-08, Final residual = 6.1491293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707748 0 0.41019006 water fraction, min, max = 0.050570811 2.8051645e-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 = 0.09468077 0 0.40966441 water fraction, min, max = 0.050597788 2.9109841e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094707748 0 0.41019 water fraction, min, max = 0.050570811 1.4891126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09468077 0 0.40966436 water fraction, min, max = 0.050597788 2.1091313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000153066, Final residual = 3.7971301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998083e-09, Final residual = 1.9417436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707748 0 0.41018896 water fraction, min, max = 0.050570811 2.0096398e-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 = 0.09468077 0 0.40966229 water fraction, min, max = 0.050597788 2.1631526e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094707748 0 0.410189 water fraction, min, max = 0.050570811 1.5636233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09468077 0 0.40966233 water fraction, min, max = 0.050597788 1.715554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665807e-05, Final residual = 4.9274602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9325228e-09, Final residual = 1.2757886e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707748 0 0.4101891 water fraction, min, max = 0.050570811 1.7050954e-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 = 0.09468077 0 0.40966253 water fraction, min, max = 0.050597788 1.9337857e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.094707748 0 0.4101891 water fraction, min, max = 0.050570811 1.6738828e-16 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 = 0.09468077 0 0.40966253 water fraction, min, max = 0.050597788 1.9237746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868144e-06, Final residual = 6.6605624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615392e-09, Final residual = 2.1812163e-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 = 0.094707748 0 0.41018911 water fraction, min, max = 0.050570811 2.6779028e-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 = 0.09468077 0 0.40966255 water fraction, min, max = 0.050597788 3.4505476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707748 0 0.41018911 water fraction, min, max = 0.050570811 2.4628365e-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 = 0.09468077 0 0.40966255 water fraction, min, max = 0.050597788 3.2354493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489045e-06, Final residual = 2.321887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214463e-09, Final residual = 7.4223832e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1686.33 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.08812692 max: 0.59989818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010153406 -> dtInletScale=590.9347 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=590.9347 -> dtScale=1.0001697 deltaT = 0.67863624 Time = 302.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465379 0 0.40913675 water fraction, min, max = 0.050624769 3.2354493e-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 = 0.09462681 0 0.40861182 water fraction, min, max = 0.050651749 3.2354493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.094653791 0 0.40913848 water fraction, min, max = 0.050624769 3.2354493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.09462681 0 0.40861354 water fraction, min, max = 0.050651749 3.2354493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078170316, Final residual = 4.297548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767519e-08, Final residual = 6.3425916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465379 0 0.40914953 water fraction, min, max = 0.050624769 8.7920034e-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 = 0.09462681 0 0.40863557 water fraction, min, max = 0.050651749 9.6610637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465379 0 0.40914947 water fraction, min, max = 0.050624769 4.4984072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.09462681 0 0.40863551 water fraction, min, max = 0.050651749 6.715629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015103112, Final residual = 4.124402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1276226e-09, Final residual = 1.4970803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653791 0 0.40914872 water fraction, min, max = 0.050624768 4.1658353e-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 = 0.09462681 0 0.40863403 water fraction, min, max = 0.050651749 4.5569174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465379 0 0.40914876 water fraction, min, max = 0.050624769 3.8130223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462681 0 0.40863407 water fraction, min, max = 0.050651749 4.1997122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5521349e-05, Final residual = 3.3093519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148767e-09, Final residual = 4.7364888e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653791 0 0.40914881 water fraction, min, max = 0.050624768 3.909889e-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 = 0.09462681 0 0.40863417 water fraction, min, max = 0.050651749 4.3181466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653791 0 0.40914881 water fraction, min, max = 0.050624768 3.8259116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462681 0 0.40863417 water fraction, min, max = 0.050651749 4.2547667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5956515e-06, Final residual = 6.6882543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6906233e-09, Final residual = 1.9136687e-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 = 0.094653791 0 0.40914881 water fraction, min, max = 0.050624768 4.7278138e-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 = 0.09462681 0 0.40863419 water fraction, min, max = 0.050651749 5.7298142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653791 0 0.40914882 water fraction, min, max = 0.050624768 4.6841885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462681 0 0.40863419 water fraction, min, max = 0.050651749 5.6859146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719044e-06, Final residual = 1.8521976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8478355e-09, Final residual = 5.6770735e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1690.27 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.088573785 max: 0.5999347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010154624 -> dtInletScale=590.86385 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=590.86385 -> dtScale=1.0001089 deltaT = 0.67863624 Time = 303.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459983 0 0.40812045 water fraction, min, max = 0.050678729 5.6859146e-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 = 0.09457285 0 0.40760753 water fraction, min, max = 0.050705709 5.6859146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.094599831 0 0.4081221 water fraction, min, max = 0.050678729 5.6859146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.094572851 0 0.40760918 water fraction, min, max = 0.050705709 5.6859146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007801037, Final residual = 4.2825459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620287e-08, Final residual = 6.234356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599831 0 0.40813331 water fraction, min, max = 0.050678728 5.9034163e-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 = 0.094572851 0 0.40763144 water fraction, min, max = 0.050705708 5.9688016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.094599831 0 0.40813324 water fraction, min, max = 0.050678728 5.7781098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.094572851 0 0.40763138 water fraction, min, max = 0.050705708 5.8733217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015410508, Final residual = 4.624319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6305657e-09, Final residual = 1.9723516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599831 0 0.40813256 water fraction, min, max = 0.050678728 6.8692535e-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 = 0.09457285 0 0.40763003 water fraction, min, max = 0.050705708 7.5690835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.094599831 0 0.4081326 water fraction, min, max = 0.050678728 6.6780341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09457285 0 0.40763007 water fraction, min, max = 0.050705708 7.3727712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414338e-05, Final residual = 2.4034692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160598e-09, Final residual = 4.0397827e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599831 0 0.40813264 water fraction, min, max = 0.050678728 6.5382362e-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 = 0.094572851 0 0.40763015 water fraction, min, max = 0.050705708 7.1210944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.094599831 0 0.40813264 water fraction, min, max = 0.050678728 6.5074336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572851 0 0.40763015 water fraction, min, max = 0.050705708 7.1026411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8858516e-06, Final residual = 4.9815133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826848e-09, Final residual = 1.2108472e-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 = 0.094599831 0 0.40813264 water fraction, min, max = 0.050678728 6.6251221e-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 = 0.094572851 0 0.40763016 water fraction, min, max = 0.050705708 7.2844023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.094599831 0 0.40813264 water fraction, min, max = 0.050678728 6.6152434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572851 0 0.40763016 water fraction, min, max = 0.050705708 7.2743631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.419106e-06, Final residual = 5.8281982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8311695e-09, Final residual = 1.9824444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1693.96 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.088995806 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010154624 -> dtInletScale=590.86385 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=590.86385 -> dtScale=1.0001106 deltaT = 0.67863624 Time = 304.21 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 = 0.094545872 0 0.40712861 water fraction, min, max = 0.050732687 7.2743631e-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 = 0.094518893 0 0.40662785 water fraction, min, max = 0.050759667 7.2743631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.094545874 0 0.40713019 water fraction, min, max = 0.050732687 7.2743631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.094518894 0 0.40662943 water fraction, min, max = 0.050759666 7.2743631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075915342, Final residual = 6.8555239e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228385e-08, Final residual = 2.6959999e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545873 0 0.40714128 water fraction, min, max = 0.050732686 7.2743631e-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 = 0.094518893 0 0.40665138 water fraction, min, max = 0.050759665 7.2743631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.094545873 0 0.40714122 water fraction, min, max = 0.050732686 7.2743631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.094518893 0 0.40665131 water fraction, min, max = 0.050759665 7.2743631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015800353, Final residual = 4.2082037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.212169e-09, Final residual = 5.6053425e-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 = 0.094545873 0 0.40714054 water fraction, min, max = 0.050732686 8.0204194e-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 = 0.094518893 0 0.40664999 water fraction, min, max = 0.050759665 8.4911924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.094545873 0 0.40714058 water fraction, min, max = 0.050732686 7.9831236e-16 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 = 0.094518893 0 0.40665002 water fraction, min, max = 0.050759665 8.4509647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807548e-05, Final residual = 5.1149725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1131546e-09, Final residual = 9.684068e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545873 0 0.40714063 water fraction, min, max = 0.050732686 8.5592553e-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 = 0.094518893 0 0.40665012 water fraction, min, max = 0.050759665 9.3819711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.094545873 0 0.40714063 water fraction, min, max = 0.050732686 8.5056195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094518893 0 0.40665012 water fraction, min, max = 0.050759665 9.3361784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9911173e-06, Final residual = 8.8575325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8593815e-09, Final residual = 2.1999098e-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 = 0.094545873 0 0.40714063 water fraction, min, max = 0.050732686 1.1710394e-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 = 0.094518893 0 0.40665012 water fraction, min, max = 0.050759665 1.4689399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.094545873 0 0.40714063 water fraction, min, max = 0.050732686 2.5557089e-15 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 = 0.094518893 0 0.40665012 water fraction, min, max = 0.050759665 2.8534055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581747e-06, Final residual = 4.5957645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5982515e-09, Final residual = 1.3944609e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1697.92 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.089444964 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010154624 -> dtInletScale=590.86385 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=590.86385 -> dtScale=1.0001287 deltaT = 0.67871765 Time = 304.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094491913 0 0.40616053 water fraction, min, max = 0.050786646 2.8534055e-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 = 0.094464932 0 0.40567169 water fraction, min, max = 0.050813628 2.8534055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.094491915 0 0.40616204 water fraction, min, max = 0.050786646 2.8534055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.094464933 0 0.4056732 water fraction, min, max = 0.050813628 2.8534055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072782442, Final residual = 5.7875183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607495e-08, Final residual = 2.4506757e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094491914 0 0.40617296 water fraction, min, max = 0.050786645 2.8534055e-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 = 0.094464933 0 0.40569474 water fraction, min, max = 0.050813626 2.8534055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.094491915 0 0.4061729 water fraction, min, max = 0.050786645 2.8534055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.094464933 0 0.40569467 water fraction, min, max = 0.050813625 2.8534055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016278949, Final residual = 4.1470292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.149176e-09, Final residual = 1.1462954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094491914 0 0.40617224 water fraction, min, max = 0.050786645 3.7230612e-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 = 0.094464932 0 0.40569338 water fraction, min, max = 0.050813625 4.313384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 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 = 0.094491914 0 0.40617227 water fraction, min, max = 0.050786645 3.7291276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094464932 0 0.40569341 water fraction, min, max = 0.050813625 4.3181557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217366e-05, Final residual = 5.6848311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6832922e-09, Final residual = 1.0087123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094491914 0 0.40617234 water fraction, min, max = 0.050786645 3.8027878e-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 = 0.094464932 0 0.40569355 water fraction, min, max = 0.050813625 4.4369328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.094491914 0 0.40617234 water fraction, min, max = 0.050786645 3.7923221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094464932 0 0.40569355 water fraction, min, max = 0.050813625 4.4275466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.0854218e-06, Final residual = 5.8647634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680513e-09, Final residual = 1.5274852e-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 = 0.094491914 0 0.40617233 water fraction, min, max = 0.050786645 5.4646776e-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 = 0.094464932 0 0.40569352 water fraction, min, max = 0.050813625 7.234703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.094491914 0 0.40617233 water fraction, min, max = 0.050786645 7.7982966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094464932 0 0.40569352 water fraction, min, max = 0.050813625 9.567471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116935e-06, Final residual = 2.1591382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642744e-09, Final residual = 6.1157772e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1701.82 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.089921958 max: 0.59995733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010155842 -> dtInletScale=590.79298 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=590.79298 -> dtScale=1.0000711 deltaT = 0.67871765 Time = 305.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094437954 0 0.40521574 water fraction, min, max = 0.050840605 9.5674709e-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 = 0.094410975 0 0.40473867 water fraction, min, max = 0.050867585 9.5674709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.094437957 0 0.40521718 water fraction, min, max = 0.050840605 9.5674709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.094410976 0 0.40474012 water fraction, min, max = 0.050867585 9.5674709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072379418, Final residual = 5.2222386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987153e-08, Final residual = 2.273002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094437956 0 0.40522788 water fraction, min, max = 0.050840603 9.5674709e-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 = 0.094410976 0 0.40476114 water fraction, min, max = 0.050867582 9.5674709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.094437957 0 0.40522781 water fraction, min, max = 0.050840603 9.5674709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.094410976 0 0.40476107 water fraction, min, max = 0.050867582 9.5674709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015476156, Final residual = 4.86253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670042e-09, Final residual = 1.8792373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094437956 0 0.40522732 water fraction, min, max = 0.050840603 1.3955386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410975 0 0.40476011 water fraction, min, max = 0.050867582 1.5553617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 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 = 0.094437956 0 0.40522735 water fraction, min, max = 0.050840603 1.3956789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410975 0 0.40476014 water fraction, min, max = 0.050867582 1.5555253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.6246601e-05, Final residual = 3.7839345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7940637e-09, Final residual = 7.1105126e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094437956 0 0.40522738 water fraction, min, max = 0.050840603 1.3956198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410975 0 0.40476019 water fraction, min, max = 0.050867582 1.5553613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.094437956 0 0.40522738 water fraction, min, max = 0.050840603 1.3955259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410975 0 0.40476019 water fraction, min, max = 0.050867582 1.5552557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.8911285e-06, Final residual = 8.7907276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7929889e-09, Final residual = 2.3324609e-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 = 0.094437956 0 0.40522737 water fraction, min, max = 0.050840603 1.3955286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410975 0 0.40476017 water fraction, min, max = 0.050867582 1.5552729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.094437956 0 0.40522737 water fraction, min, max = 0.050840603 1.3955358e-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 = 0.094410975 0 0.40476017 water fraction, min, max = 0.050867582 1.5552804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955998e-06, Final residual = 3.0468694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520383e-09, Final residual = 7.3981355e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1705.65 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.090357533 max: 0.59990583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010155842 -> dtInletScale=590.79298 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=590.79298 -> dtScale=1.000157 deltaT = 0.6787991 Time = 306.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383996 0 0.40429396 water fraction, min, max = 0.050894563 1.7329154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094357018 0 0.40382845 water fraction, min, max = 0.050921543 1.9303817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.094384002 0 0.40429534 water fraction, min, max = 0.050894562 1.7747442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 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 = 0.094357019 0 0.40382983 water fraction, min, max = 0.050921542 1.9767757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007226857, Final residual = 4.8663879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8448247e-08, Final residual = 2.2495684e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383999 0 0.40430674 water fraction, min, max = 0.05089456 1.7808136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09435702 0 0.40385219 water fraction, min, max = 0.050921538 1.9844263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.094384001 0 0.40430667 water fraction, min, max = 0.050894559 1.7816679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.09435702 0 0.40385211 water fraction, min, max = 0.050921538 1.9853794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014893496, Final residual = 4.5912771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975155e-09, Final residual = 1.5688762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094384 0 0.40430617 water fraction, min, max = 0.050894559 1.7818978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094357019 0 0.40385113 water fraction, min, max = 0.050921537 1.9857881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 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 = 0.094384 0 0.4043062 water fraction, min, max = 0.050894559 1.782045e-14 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 = 0.094357019 0 0.40385116 water fraction, min, max = 0.050921537 1.9859426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518258e-05, Final residual = 5.2900373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929254e-09, Final residual = 9.7498327e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094384 0 0.40430618 water fraction, min, max = 0.050894559 1.7819589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094357019 0 0.40385112 water fraction, min, max = 0.050921537 1.985741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.094384 0 0.40430618 water fraction, min, max = 0.050894559 1.7818554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094357019 0 0.40385112 water fraction, min, max = 0.050921537 1.9856286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.3753006e-06, Final residual = 4.0442492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0489439e-09, Final residual = 9.190098e-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 = 0.094384 0 0.40430619 water fraction, min, max = 0.050894559 1.781861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094357019 0 0.40385114 water fraction, min, max = 0.050921537 1.9856487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.094384 0 0.40430619 water fraction, min, max = 0.050894559 1.7818689e-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 = 0.094357019 0 0.40385114 water fraction, min, max = 0.050921537 1.9856567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496591e-06, Final residual = 3.8922373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934399e-09, Final residual = 1.2441328e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1709.57 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.090823126 max: 0.59990718 fluxAdjustedLocalCo inlet-based: CoInlet=0.001015706 -> dtInletScale=590.72209 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=590.72209 -> dtScale=1.0001547 deltaT = 0.67888058 Time = 306.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330041 0 0.40339711 water fraction, min, max = 0.050948518 2.2122697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303064 0 0.40294374 water fraction, min, max = 0.050975498 2.4641889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.094330048 0 0.40339843 water fraction, min, max = 0.050948517 2.2656531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 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 = 0.094303066 0 0.40294506 water fraction, min, max = 0.050975496 2.5234133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071667793, Final residual = 4.6119038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5918705e-08, Final residual = 2.2197214e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330046 0 0.40340994 water fraction, min, max = 0.050948513 2.2730743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303068 0 0.40296759 water fraction, min, max = 0.050975489 2.5325063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.094330048 0 0.40340987 water fraction, min, max = 0.050948512 2.2740856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.094303068 0 0.40296752 water fraction, min, max = 0.050975489 2.5336372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001486315, Final residual = 3.8476849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484657e-09, Final residual = 1.4139492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330047 0 0.40340935 water fraction, min, max = 0.050948512 2.2744808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303068 0 0.40296649 water fraction, min, max = 0.050975488 2.5343708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.094330047 0 0.40340938 water fraction, min, max = 0.050948512 2.2746873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303068 0 0.40296653 water fraction, min, max = 0.050975488 2.5345605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.468904e-05, Final residual = 6.5149171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5178903e-09, Final residual = 1.4980164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330047 0 0.40340934 water fraction, min, max = 0.050948512 2.2745457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303068 0 0.40296645 water fraction, min, max = 0.050975488 2.534273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 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 = 0.094330047 0 0.40340934 water fraction, min, max = 0.050948512 2.2744235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303068 0 0.40296645 water fraction, min, max = 0.050975488 2.5341463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4299535e-06, Final residual = 7.0604556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0597097e-09, Final residual = 2.2899314e-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 = 0.094330047 0 0.40340937 water fraction, min, max = 0.050948512 2.2744363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303068 0 0.4029665 water fraction, min, max = 0.050975488 2.534176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 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 = 0.094330047 0 0.40340937 water fraction, min, max = 0.050948512 2.2744455e-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 = 0.094303068 0 0.4029665 water fraction, min, max = 0.050975488 2.5341853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122971e-06, Final residual = 2.6532302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537137e-09, Final residual = 8.5606383e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1713.25 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.091259389 max: 0.59992919 fluxAdjustedLocalCo inlet-based: CoInlet=0.001015828 -> dtInletScale=590.65119 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=590.65119 -> dtScale=1.000118 deltaT = 0.67888058 Time = 307.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276096 0 0.40252472 water fraction, min, max = 0.051002463 2.8229704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249125 0 0.40208356 water fraction, min, max = 0.051029437 3.1439926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.094276105 0 0.40252597 water fraction, min, max = 0.051002461 2.8909774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 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 = 0.094249128 0 0.40208482 water fraction, min, max = 0.051029434 3.2194463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071832674, Final residual = 4.4420327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4225405e-08, Final residual = 2.1449711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276104 0 0.40253754 water fraction, min, max = 0.051002455 2.9005057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249134 0 0.4021074 water fraction, min, max = 0.051029423 3.2311718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 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 = 0.094276106 0 0.40253746 water fraction, min, max = 0.051002455 2.901804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.094249134 0 0.40210732 water fraction, min, max = 0.051029423 3.2326287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014759292, Final residual = 3.0642756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674987e-09, Final residual = 7.1057779e-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 = 0.094276105 0 0.40253682 water fraction, min, max = 0.051002454 2.9022273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249133 0 0.40210606 water fraction, min, max = 0.051029422 3.2334023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.094276104 0 0.40253685 water fraction, min, max = 0.051002454 2.9024779e-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 = 0.094249133 0 0.40210609 water fraction, min, max = 0.051029422 3.2335861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145338e-05, Final residual = 2.9910886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0032488e-09, Final residual = 5.1948508e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276105 0 0.40253685 water fraction, min, max = 0.051002454 2.9022335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249134 0 0.40210609 water fraction, min, max = 0.051029422 3.2331441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.094276105 0 0.40253685 water fraction, min, max = 0.051002454 2.9020771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249134 0 0.40210609 water fraction, min, max = 0.051029422 3.2329902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902842e-06, Final residual = 6.0720732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0713913e-09, Final residual = 1.56073e-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 = 0.094276105 0 0.40253688 water fraction, min, max = 0.051002454 2.9021067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249133 0 0.40210615 water fraction, min, max = 0.051029422 3.2330465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.094276105 0 0.40253688 water fraction, min, max = 0.051002454 2.9021197e-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 = 0.094249133 0 0.40210615 water fraction, min, max = 0.051029422 3.2330594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.30842e-06, Final residual = 2.1545151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610927e-09, Final residual = 4.9736255e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1717.15 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.091691744 max: 0.5998786 fluxAdjustedLocalCo inlet-based: CoInlet=0.001015828 -> dtInletScale=590.65119 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=590.65119 -> dtScale=1.0002024 deltaT = 0.67896209 Time = 308.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094222167 0 0.40167646 water fraction, min, max = 0.051056392 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195203 0 0.40124737 water fraction, min, max = 0.051083359 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 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 = 0.094222178 0 0.40167766 water fraction, min, max = 0.051056388 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 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 = 0.094195207 0 0.40124857 water fraction, min, max = 0.051083356 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072148486, Final residual = 4.0695449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.051761e-08, Final residual = 2.1429206e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422218 0 0.40168892 water fraction, min, max = 0.051056379 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195219 0 0.4012705 water fraction, min, max = 0.051083338 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.094222182 0 0.40168884 water fraction, min, max = 0.051056379 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.094195219 0 0.40127043 water fraction, min, max = 0.051083338 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014534896, Final residual = 3.7793137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805923e-09, Final residual = 1.3299079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422218 0 0.40168826 water fraction, min, max = 0.051056379 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195217 0 0.40126927 water fraction, min, max = 0.051083338 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.09422218 0 0.40168828 water fraction, min, max = 0.051056379 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195217 0 0.40126929 water fraction, min, max = 0.051083338 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977058e-05, Final residual = 2.9085069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127181e-09, Final residual = 5.1231766e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422218 0 0.40168828 water fraction, min, max = 0.051056379 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195218 0 0.40126928 water fraction, min, max = 0.051083337 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.094222181 0 0.40168828 water fraction, min, max = 0.051056379 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195218 0 0.40126928 water fraction, min, max = 0.051083337 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.4933165e-06, Final residual = 6.5452369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5485775e-09, Final residual = 1.9669838e-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 = 0.09422218 0 0.40168831 water fraction, min, max = 0.051056379 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195218 0 0.40126933 water fraction, min, max = 0.051083338 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.09422218 0 0.40168831 water fraction, min, max = 0.051056379 3.4645724e-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 = 0.094195218 0 0.40126933 water fraction, min, max = 0.051083338 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529396e-06, Final residual = 2.7693667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694319e-09, Final residual = 8.573395e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1721.05 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.092126038 max: 0.59993753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010159499 -> dtInletScale=590.58028 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=590.58028 -> dtScale=1.0001041 deltaT = 0.67896209 Time = 308.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168265 0 0.40085148 water fraction, min, max = 0.051110294 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141315 0 0.40043419 water fraction, min, max = 0.051137248 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.094168277 0 0.40085261 water fraction, min, max = 0.051110289 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 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 = 0.09414132 0 0.40043532 water fraction, min, max = 0.051137243 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072764841, Final residual = 4.5342095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5146553e-08, Final residual = 2.270581e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168283 0 0.4008639 water fraction, min, max = 0.051110276 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141339 0 0.40045725 water fraction, min, max = 0.051137218 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 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 = 0.094168285 0 0.40086382 water fraction, min, max = 0.051110276 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.094141339 0 0.40045717 water fraction, min, max = 0.051137218 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014691548, Final residual = 7.9028104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055382e-09, Final residual = 2.2558581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168283 0 0.40086335 water fraction, min, max = 0.051110276 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141336 0 0.40045626 water fraction, min, max = 0.051137219 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.094168282 0 0.40086338 water fraction, min, max = 0.051110276 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141336 0 0.40045629 water fraction, min, max = 0.051137219 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081582e-05, Final residual = 1.913515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188955e-09, Final residual = 3.583073e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168283 0 0.40086327 water fraction, min, max = 0.051110276 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141338 0 0.40045608 water fraction, min, max = 0.051137218 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.094168283 0 0.40086327 water fraction, min, max = 0.051110276 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141338 0 0.40045608 water fraction, min, max = 0.051137218 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.6108589e-06, Final residual = 7.7063221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.705598e-09, Final residual = 2.3899446e-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 = 0.094168283 0 0.40086334 water fraction, min, max = 0.051110276 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141337 0 0.4004562 water fraction, min, max = 0.051137218 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.094168283 0 0.40086333 water fraction, min, max = 0.051110276 3.4645724e-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 = 0.094141337 0 0.4004562 water fraction, min, max = 0.051137218 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.929101e-06, Final residual = 2.8732629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8761401e-09, Final residual = 8.9225597e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1724.82 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.092542134 max: 0.59997388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010159499 -> dtInletScale=590.58028 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=590.58028 -> dtScale=1.0000435 deltaT = 0.67896209 Time = 309.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114403 0 0.40005018 water fraction, min, max = 0.051164156 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087472 0 0.3996447 water fraction, min, max = 0.051191091 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.094114417 0 0.40005125 water fraction, min, max = 0.05116415 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 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 = 0.094087479 0 0.39964577 water fraction, min, max = 0.051191085 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074330687, Final residual = 5.0070897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851235e-08, Final residual = 2.4625457e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114428 0 0.40006273 water fraction, min, max = 0.051164131 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087508 0 0.39966804 water fraction, min, max = 0.051191049 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.09411443 0 0.40006264 water fraction, min, max = 0.051164131 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.094087508 0 0.39966796 water fraction, min, max = 0.051191049 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014664062, Final residual = 5.1627129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665706e-09, Final residual = 1.4578581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114428 0 0.40006209 water fraction, min, max = 0.051164131 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087506 0 0.39966687 water fraction, min, max = 0.051191049 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 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 = 0.094114427 0 0.40006212 water fraction, min, max = 0.051164131 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087506 0 0.3996669 water fraction, min, max = 0.051191049 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478046e-05, Final residual = 2.4480252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494294e-09, Final residual = 5.5075659e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114428 0 0.40006199 water fraction, min, max = 0.051164131 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087507 0 0.39966663 water fraction, min, max = 0.051191048 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 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 = 0.094114428 0 0.40006199 water fraction, min, max = 0.051164131 3.4645724e-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 = 0.094087507 0 0.39966663 water fraction, min, max = 0.051191048 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 6.98314e-06, Final residual = 5.2468622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2487633e-09, Final residual = 1.2110418e-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 = 0.094114428 0 0.40006205 water fraction, min, max = 0.051164131 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087507 0 0.39966677 water fraction, min, max = 0.051191049 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 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 = 0.094114428 0 0.40006205 water fraction, min, max = 0.051164131 3.4645724e-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 = 0.094087507 0 0.39966677 water fraction, min, max = 0.051191049 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031138e-06, Final residual = 4.0695462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0721775e-09, Final residual = 1.3104675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1728.58 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.092951535 max: 0.60005867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010159499 -> dtInletScale=590.58028 fluxAdjustedLocalCo dtLocalScale=0.99990222, dtInletScale=590.58028 -> dtScale=0.99990222 deltaT = 0.67888055 Time = 310.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060601 0 0.39927264 water fraction, min, max = 0.051217958 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033699 0 0.39887903 water fraction, min, max = 0.051244864 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 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 = 0.094060617 0 0.39927366 water fraction, min, max = 0.05121795 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999001 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 = 0.094033708 0 0.39888004 water fraction, min, max = 0.051244855 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076237077, Final residual = 5.1365767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130454e-08, Final residual = 2.5798826e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060635 0 0.39928471 water fraction, min, max = 0.051217924 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033752 0 0.39890143 water fraction, min, max = 0.051244806 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.094060637 0 0.39928463 water fraction, min, max = 0.051217925 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.094033752 0 0.39890135 water fraction, min, max = 0.051244806 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014410026, Final residual = 3.9626859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621895e-09, Final residual = 1.5770853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060634 0 0.39928452 water fraction, min, max = 0.051217925 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033748 0 0.39890114 water fraction, min, max = 0.051244807 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 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 = 0.094060634 0 0.39928452 water fraction, min, max = 0.051217925 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033748 0 0.39890115 water fraction, min, max = 0.051244807 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.3982355e-05, Final residual = 2.1078447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115161e-09, Final residual = 4.8843848e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060635 0 0.39928442 water fraction, min, max = 0.051217924 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09403375 0 0.39890093 water fraction, min, max = 0.051244806 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 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 = 0.094060635 0 0.39928442 water fraction, min, max = 0.051217924 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09403375 0 0.39890093 water fraction, min, max = 0.051244806 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.8810664e-06, Final residual = 4.9741832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9755535e-09, Final residual = 1.1821227e-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 = 0.094060635 0 0.39928444 water fraction, min, max = 0.051217924 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09403375 0 0.39890099 water fraction, min, max = 0.051244806 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 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 = 0.094060635 0 0.39928444 water fraction, min, max = 0.051217924 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09403375 0 0.39890099 water fraction, min, max = 0.051244806 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443651e-06, Final residual = 4.6019745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047845e-09, Final residual = 1.5307564e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1732.52 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.093353846 max: 0.60011222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010158279 -> dtInletScale=590.65122 fluxAdjustedLocalCo dtLocalScale=0.99981301, dtInletScale=590.65122 -> dtScale=0.99981301 deltaT = 0.67871749 Time = 310.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094006884 0 0.39851875 water fraction, min, max = 0.051271675 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980024 0 0.39813699 water fraction, min, max = 0.051298539 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 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 = 0.094006902 0 0.39851971 water fraction, min, max = 0.051271664 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998912 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 = 0.093980036 0 0.39813795 water fraction, min, max = 0.051298527 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075115685, Final residual = 5.0465802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240201e-08, Final residual = 2.5242149e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094006929 0 0.39853005 water fraction, min, max = 0.05127163 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980097 0 0.39815792 water fraction, min, max = 0.051298462 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.094006931 0 0.39852998 water fraction, min, max = 0.05127163 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.093980097 0 0.39815784 water fraction, min, max = 0.051298462 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015213433, Final residual = 3.9964375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984878e-09, Final residual = 1.3153197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094006928 0 0.39852998 water fraction, min, max = 0.051271631 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980093 0 0.39815786 water fraction, min, max = 0.051298463 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 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 = 0.094006928 0 0.39852999 water fraction, min, max = 0.051271631 3.4645724e-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 = 0.093980093 0 0.39815787 water fraction, min, max = 0.051298463 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323558e-05, Final residual = 4.9049593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9060945e-09, Final residual = 1.1141915e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094006929 0 0.39852989 water fraction, min, max = 0.05127163 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980095 0 0.39815768 water fraction, min, max = 0.051298462 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.094006929 0 0.39852989 water fraction, min, max = 0.05127163 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.093980095 0 0.39815768 water fraction, min, max = 0.051298462 3.4645724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.3341796e-06, Final residual = 6.432268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4352144e-09, Final residual = 1.7943474e-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 = 0.094006929 0 0.39852991 water fraction, min, max = 0.05127163 3.4645803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980095 0 0.39815771 water fraction, min, max = 0.051298462 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 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 = 0.094006929 0 0.39852991 water fraction, min, max = 0.05127163 3.4645803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980095 0 0.39815771 water fraction, min, max = 0.051298462 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451001e-06, Final residual = 1.8579061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.856301e-09, Final residual = 4.2660184e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1736.49 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.093729584 max: 0.60010074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010155839 -> dtInletScale=590.79312 fluxAdjustedLocalCo dtLocalScale=0.99983213, dtInletScale=590.79312 -> dtScale=0.99983213 deltaT = 0.67855449 Time = 311.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395328 0 0.39778672 water fraction, min, max = 0.051325279 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926473 0 0.39741619 water fraction, min, max = 0.051352089 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 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 = 0.093953301 0 0.39778763 water fraction, min, max = 0.051325264 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998939 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 = 0.093926488 0 0.3974171 water fraction, min, max = 0.051352074 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075170905, Final residual = 5.0817498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592793e-08, Final residual = 2.5242652e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093953339 0 0.39779774 water fraction, min, max = 0.05132522 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926571 0 0.39743658 water fraction, min, max = 0.051351989 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.093953341 0 0.39779766 water fraction, min, max = 0.051325221 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.093926571 0 0.3974365 water fraction, min, max = 0.05135199 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015163681, Final residual = 7.3554056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3597818e-09, Final residual = 2.0879934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093953336 0 0.39779781 water fraction, min, max = 0.051325223 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926563 0 0.3974368 water fraction, min, max = 0.051351994 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 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 = 0.093953335 0 0.39779781 water fraction, min, max = 0.051325223 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926563 0 0.3974368 water fraction, min, max = 0.051351994 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306744e-05, Final residual = 2.816382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166564e-09, Final residual = 6.2658188e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093953337 0 0.39779767 water fraction, min, max = 0.051325222 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926566 0 0.39743652 water fraction, min, max = 0.051351992 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.093953337 0 0.39779767 water fraction, min, max = 0.051325222 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926566 0 0.39743652 water fraction, min, max = 0.051351992 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117159e-06, Final residual = 5.9763368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771417e-09, Final residual = 1.4488566e-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 = 0.093953337 0 0.3977977 water fraction, min, max = 0.051325222 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926565 0 0.39743658 water fraction, min, max = 0.051351993 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.093953337 0 0.3977977 water fraction, min, max = 0.051325222 3.4645882e-14 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 = 0.093926565 0 0.39743658 water fraction, min, max = 0.051351993 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981098e-06, Final residual = 4.0303099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317731e-09, Final residual = 1.3231303e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1740.2 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.094076499 max: 0.60008782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00101534 -> dtInletScale=590.93503 fluxAdjustedLocalCo dtLocalScale=0.99985365, dtInletScale=590.93503 -> dtScale=0.99985365 deltaT = 0.67839156 Time = 312.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093899813 0 0.39707665 water fraction, min, max = 0.051378746 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387307 0 0.39671715 water fraction, min, max = 0.05140549 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 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 = 0.093899836 0 0.39707751 water fraction, min, max = 0.051378727 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 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 = 0.093873089 0 0.39671801 water fraction, min, max = 0.051405473 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074734742, Final residual = 5.1056299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0828631e-08, Final residual = 2.6235756e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093899886 0 0.39708772 water fraction, min, max = 0.051378673 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873195 0 0.39673768 water fraction, min, max = 0.051405367 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.093899888 0 0.39708764 water fraction, min, max = 0.051378674 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.093873194 0 0.3967376 water fraction, min, max = 0.051405368 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015069902, Final residual = 4.3738475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.373615e-09, Final residual = 1.4638982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093899881 0 0.39708769 water fraction, min, max = 0.051378678 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873183 0 0.39673769 water fraction, min, max = 0.051405376 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 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 = 0.09389988 0 0.39708769 water fraction, min, max = 0.051378678 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873183 0 0.39673769 water fraction, min, max = 0.051405375 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080975e-05, Final residual = 2.9328391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325738e-09, Final residual = 6.3140852e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093899883 0 0.39708762 water fraction, min, max = 0.051378676 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873187 0 0.39673756 water fraction, min, max = 0.051405372 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093899883 0 0.39708762 water fraction, min, max = 0.051378676 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873187 0 0.39673756 water fraction, min, max = 0.051405372 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.4998282e-06, Final residual = 2.6627868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6626629e-09, Final residual = 4.9660607e-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 = 0.093899882 0 0.39708766 water fraction, min, max = 0.051378677 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873185 0 0.39673764 water fraction, min, max = 0.051405373 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 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 = 0.093899882 0 0.39708766 water fraction, min, max = 0.051378677 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873185 0 0.39673764 water fraction, min, max = 0.051405373 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496352e-06, Final residual = 8.036688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0369034e-09, Final residual = 3.0112515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1744.15 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.094427686 max: 0.60007658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010150962 -> dtInletScale=591.07696 fluxAdjustedLocalCo dtLocalScale=0.99987238, dtInletScale=591.07696 -> dtScale=0.99987238 deltaT = 0.67822868 Time = 313.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846508 0 0.3963888 water fraction, min, max = 0.051432051 3.4654948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819843 0 0.39604036 water fraction, min, max = 0.051458717 3.4664014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 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 = 0.093846533 0 0.39638961 water fraction, min, max = 0.051432028 3.465495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998793 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 = 0.093819865 0 0.39604117 water fraction, min, max = 0.051458696 3.4664016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073634642, Final residual = 5.355884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.332592e-08, Final residual = 3.1511442e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846595 0 0.3963996 water fraction, min, max = 0.051431964 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819993 0 0.39606039 water fraction, min, max = 0.05145857 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 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 = 0.093846597 0 0.39639952 water fraction, min, max = 0.051431966 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.093819991 0 0.39606032 water fraction, min, max = 0.051458572 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014909967, Final residual = 5.376584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3800286e-09, Final residual = 1.5367715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846586 0 0.39639967 water fraction, min, max = 0.051431973 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819973 0 0.39606061 water fraction, min, max = 0.051458586 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 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 = 0.093846586 0 0.39639967 water fraction, min, max = 0.051431972 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819974 0 0.39606061 water fraction, min, max = 0.051458585 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.4583337e-05, Final residual = 6.181243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1826202e-09, Final residual = 1.2512876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09384659 0 0.3963996 water fraction, min, max = 0.051431969 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09381998 0 0.39606047 water fraction, min, max = 0.05145858 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.09384659 0 0.3963996 water fraction, min, max = 0.05143197 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.09381998 0 0.39606047 water fraction, min, max = 0.05145858 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789492e-06, Final residual = 7.6388485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6396147e-09, Final residual = 2.5075002e-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 = 0.093846588 0 0.39639963 water fraction, min, max = 0.051431971 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819977 0 0.39606054 water fraction, min, max = 0.051458582 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 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 = 0.093846588 0 0.39639963 water fraction, min, max = 0.051431971 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819977 0 0.39606054 water fraction, min, max = 0.051458582 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241582e-06, Final residual = 3.6134557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6104209e-09, Final residual = 1.2623534e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1747.77 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.094803761 max: 0.60006995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010148525 -> dtInletScale=591.21891 fluxAdjustedLocalCo dtLocalScale=0.99988343, dtInletScale=591.21891 -> dtScale=0.99988343 deltaT = 0.67814726 Time = 313.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793383 0 0.39572256 water fraction, min, max = 0.051485176 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766802 0 0.39538496 water fraction, min, max = 0.051511757 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 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 = 0.093793409 0 0.39572332 water fraction, min, max = 0.051485149 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 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 = 0.093766827 0 0.39538572 water fraction, min, max = 0.051511732 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074303083, Final residual = 5.9728276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9470897e-08, Final residual = 3.1570233e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793482 0 0.39573324 water fraction, min, max = 0.051485077 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766974 0 0.3954048 water fraction, min, max = 0.05151159 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 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 = 0.093793484 0 0.39573316 water fraction, min, max = 0.051485079 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.093766973 0 0.39540473 water fraction, min, max = 0.051511592 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015074325, Final residual = 8.0408935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0435183e-09, Final residual = 2.848682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793471 0 0.39573351 water fraction, min, max = 0.051485088 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766951 0 0.39540542 water fraction, min, max = 0.051511609 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 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 = 0.093793471 0 0.39573351 water fraction, min, max = 0.051485087 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766952 0 0.39540542 water fraction, min, max = 0.051511608 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.7517617e-05, Final residual = 5.4570321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4609065e-09, Final residual = 1.5294094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793475 0 0.3957333 water fraction, min, max = 0.051485084 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766958 0 0.395405 water fraction, min, max = 0.051511603 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 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 = 0.093793475 0 0.3957333 water fraction, min, max = 0.051485084 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.093766958 0 0.395405 water fraction, min, max = 0.051511603 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.2518313e-06, Final residual = 4.1463854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486798e-09, Final residual = 9.8751236e-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 = 0.093793474 0 0.39573337 water fraction, min, max = 0.051485085 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766956 0 0.39540515 water fraction, min, max = 0.051511605 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 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 = 0.093793474 0 0.39573337 water fraction, min, max = 0.051485085 3.4645882e-14 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 = 0.093766956 0 0.39540515 water fraction, min, max = 0.051511605 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653702e-06, Final residual = 4.0252135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264857e-09, Final residual = 1.4347435e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1751.72 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.095171945 max: 0.60015836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010147307 -> dtInletScale=591.2899 fluxAdjustedLocalCo dtLocalScale=0.99973614, dtInletScale=591.2899 -> dtScale=0.99973614 deltaT = 0.67790309 Time = 314.389 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 = 0.093740461 0 0.39507808 water fraction, min, max = 0.051538098 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713981 0 0.39475138 water fraction, min, max = 0.051564577 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 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 = 0.093740489 0 0.39507881 water fraction, min, max = 0.051538068 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998804 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714009 0 0.3947521 water fraction, min, max = 0.051564549 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073454012, Final residual = 5.9276865e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9023686e-08, Final residual = 3.0014053e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740571 0 0.39508886 water fraction, min, max = 0.051537988 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714174 0 0.39477146 water fraction, min, max = 0.051564392 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 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 = 0.093740573 0 0.39508879 water fraction, min, max = 0.05153799 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.093714172 0 0.39477139 water fraction, min, max = 0.051564393 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014716415, Final residual = 3.6023949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6038736e-09, Final residual = 7.0608984e-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 = 0.093740558 0 0.39508889 water fraction, min, max = 0.051538001 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714147 0 0.39477159 water fraction, min, max = 0.051564414 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740558 0 0.39508889 water fraction, min, max = 0.051538 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.093714147 0 0.39477159 water fraction, min, max = 0.051564413 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354868e-05, Final residual = 2.5875503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857137e-09, Final residual = 5.3433135e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740563 0 0.39508867 water fraction, min, max = 0.051537996 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714157 0 0.39477116 water fraction, min, max = 0.051564405 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740563 0 0.39508867 water fraction, min, max = 0.051537996 3.4645882e-14 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 = 0.093714156 0 0.39477116 water fraction, min, max = 0.051564406 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.4371047e-06, Final residual = 9.6181441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.620396e-09, Final residual = 2.9247088e-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 = 0.093740561 0 0.39508876 water fraction, min, max = 0.051537998 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714153 0 0.39477133 water fraction, min, max = 0.051564408 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.093740561 0 0.39508876 water fraction, min, max = 0.051537997 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714153 0 0.39477133 water fraction, min, max = 0.051564408 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031789e-06, Final residual = 3.474511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763974e-09, Final residual = 9.9605193e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1755.55 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.095508222 max: 0.60013155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010143653 -> dtInletScale=591.50287 fluxAdjustedLocalCo dtLocalScale=0.9997808, dtInletScale=591.50287 -> dtScale=0.9997808 deltaT = 0.67774038 Time = 315.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687765 0 0.39445498 water fraction, min, max = 0.051590794 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661393 0 0.39413897 water fraction, min, max = 0.051617164 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 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 = 0.093687794 0 0.39445566 water fraction, min, max = 0.051590761 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999876 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 = 0.093661424 0 0.39413965 water fraction, min, max = 0.051617134 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071679771, Final residual = 5.8571322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8331638e-08, Final residual = 3.0939276e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687885 0 0.39446539 water fraction, min, max = 0.051590674 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661604 0 0.39415837 water fraction, min, max = 0.051616962 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.093687887 0 0.39446532 water fraction, min, max = 0.051590677 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.093661602 0 0.39415829 water fraction, min, max = 0.051616964 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014869523, Final residual = 3.4451557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4490177e-09, Final residual = 5.1703306e-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 = 0.093687871 0 0.39446529 water fraction, min, max = 0.051590688 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661575 0 0.39415824 water fraction, min, max = 0.051616987 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368787 0 0.39446529 water fraction, min, max = 0.051590687 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661575 0 0.39415824 water fraction, min, max = 0.051616987 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.6005925e-05, Final residual = 1.6353468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450942e-09, Final residual = 3.0300755e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687876 0 0.39446514 water fraction, min, max = 0.051590683 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661586 0 0.39415794 water fraction, min, max = 0.051616978 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687876 0 0.39446514 water fraction, min, max = 0.051590683 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.093661585 0 0.39415794 water fraction, min, max = 0.051616978 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.7435836e-06, Final residual = 8.5066978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5078335e-09, Final residual = 2.5174351e-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 = 0.093687874 0 0.39446519 water fraction, min, max = 0.051590685 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661582 0 0.39415803 water fraction, min, max = 0.051616981 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.093687874 0 0.39446519 water fraction, min, max = 0.051590685 3.4645882e-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 = 0.093661582 0 0.39415803 water fraction, min, max = 0.051616981 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346778e-06, Final residual = 3.4664557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680907e-09, Final residual = 9.66461e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1759.41 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.095821404 max: 0.60018916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010141219 -> dtInletScale=591.64487 fluxAdjustedLocalCo dtLocalScale=0.99968484, dtInletScale=591.64487 -> dtScale=0.99968484 deltaT = 0.67749644 Time = 315.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635312 0 0.39385198 water fraction, min, max = 0.051643247 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609059 0 0.39354626 water fraction, min, max = 0.051669496 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.093635342 0 0.39385262 water fraction, min, max = 0.051643211 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998775 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 = 0.093609094 0 0.39354689 water fraction, min, max = 0.051669463 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007103152, Final residual = 5.8208053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976736e-08, Final residual = 2.7167628e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635443 0 0.39386205 water fraction, min, max = 0.051643116 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609292 0 0.393565 water fraction, min, max = 0.051669276 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635444 0 0.39386198 water fraction, min, max = 0.051643119 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.09360929 0 0.39356493 water fraction, min, max = 0.051669277 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014484774, Final residual = 3.389225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920427e-09, Final residual = 1.5273053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635429 0 0.39386187 water fraction, min, max = 0.05164313 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609263 0 0.39356473 water fraction, min, max = 0.0516693 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.093635429 0 0.39386187 water fraction, min, max = 0.051643129 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609264 0 0.39356473 water fraction, min, max = 0.051669299 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296024e-05, Final residual = 4.0445887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0502313e-09, Final residual = 7.7637923e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635434 0 0.39386182 water fraction, min, max = 0.051643125 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609274 0 0.39356462 water fraction, min, max = 0.051669291 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.093635434 0 0.39386182 water fraction, min, max = 0.051643125 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.093609273 0 0.39356462 water fraction, min, max = 0.051669291 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 7.7665379e-06, Final residual = 5.7908974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915653e-09, Final residual = 1.0865324e-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 = 0.093635432 0 0.39386181 water fraction, min, max = 0.051643127 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09360927 0 0.3935646 water fraction, min, max = 0.051669294 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.093635432 0 0.39386181 water fraction, min, max = 0.051643127 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09360927 0 0.3935646 water fraction, min, max = 0.051669294 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.5023705e-06, Final residual = 8.0380045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0403315e-09, Final residual = 3.4905198e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1763.25 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.096149328 max: 0.60020994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010137569 -> dtInletScale=591.8579 fluxAdjustedLocalCo dtLocalScale=0.99965022, dtInletScale=591.8579 -> dtScale=0.99965022 deltaT = 0.67725265 Time = 316.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358313 0 0.39326851 water fraction, min, max = 0.051695429 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557008 0 0.39297273 water fraction, min, max = 0.051721546 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 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 = 0.09358316 0 0.39326911 water fraction, min, max = 0.05169539 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998618 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 = 0.093557045 0 0.39297333 water fraction, min, max = 0.05172151 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069649757, Final residual = 5.4107287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3897489e-08, Final residual = 4.1506051e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093583272 0 0.39327799 water fraction, min, max = 0.051695287 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557263 0 0.39299034 water fraction, min, max = 0.051721306 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.093583273 0 0.39327792 water fraction, min, max = 0.05169529 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557261 0 0.39299028 water fraction, min, max = 0.051721308 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014838899, Final residual = 3.0390481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429242e-09, Final residual = 1.2591529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093583257 0 0.39327799 water fraction, min, max = 0.051695302 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557233 0 0.39299041 water fraction, min, max = 0.051721332 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093583257 0 0.39327799 water fraction, min, max = 0.051695301 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557233 0 0.39299041 water fraction, min, max = 0.051721332 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567213e-05, Final residual = 4.3628388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3645646e-09, Final residual = 8.9855605e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093583262 0 0.3932778 water fraction, min, max = 0.051695297 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557243 0 0.39299004 water fraction, min, max = 0.051721323 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.093583262 0 0.3932778 water fraction, min, max = 0.051695297 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557242 0 0.39299004 water fraction, min, max = 0.051721323 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280559e-06, Final residual = 4.2990143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3008608e-09, Final residual = 1.0466622e-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 = 0.093583261 0 0.39327784 water fraction, min, max = 0.051695298 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557239 0 0.39299012 water fraction, min, max = 0.051721326 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.093583261 0 0.39327784 water fraction, min, max = 0.051695298 3.4645882e-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 = 0.093557239 0 0.39299012 water fraction, min, max = 0.051721326 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049805e-06, Final residual = 2.8741707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762589e-09, Final residual = 8.2645603e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1767.16 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.096487333 max: 0.60025436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010133921 -> dtInletScale=592.07095 fluxAdjustedLocalCo dtLocalScale=0.99957624, dtInletScale=592.07095 -> dtScale=0.99957624 deltaT = 0.67692783 Time = 317.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531242 0 0.39270351 water fraction, min, max = 0.051747317 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505265 0 0.39241719 water fraction, min, max = 0.051773288 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999266 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 = 0.093531273 0 0.39270408 water fraction, min, max = 0.051747274 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998547 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 = 0.093505305 0 0.39241775 water fraction, min, max = 0.051773249 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071115314, Final residual = 5.1283399e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1084683e-08, Final residual = 5.2925678e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531396 0 0.39271263 water fraction, min, max = 0.051747163 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505542 0 0.39243414 water fraction, min, max = 0.051773029 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531397 0 0.39271257 water fraction, min, max = 0.051747166 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.09350554 0 0.39243407 water fraction, min, max = 0.051773031 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014096115, Final residual = 3.2577498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607698e-09, Final residual = 1.6014695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09353138 0 0.3927126 water fraction, min, max = 0.051747179 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505509 0 0.39243413 water fraction, min, max = 0.051773057 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.093531379 0 0.3927126 water fraction, min, max = 0.051747179 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09350551 0 0.39243413 water fraction, min, max = 0.051773057 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008215e-05, Final residual = 4.0074929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066196e-09, Final residual = 1.0143426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531385 0 0.39271241 water fraction, min, max = 0.051747174 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09350552 0 0.39243376 water fraction, min, max = 0.051773048 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.093531385 0 0.39271242 water fraction, min, max = 0.051747174 3.4645882e-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 = 0.093505519 0 0.39243376 water fraction, min, max = 0.051773048 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 8.7506765e-06, Final residual = 7.7893033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7961638e-09, Final residual = 1.8356944e-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 = 0.093531383 0 0.39271249 water fraction, min, max = 0.051747176 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505516 0 0.39243392 water fraction, min, max = 0.051773051 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.093531383 0 0.39271249 water fraction, min, max = 0.051747176 3.4645882e-14 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 = 0.093505516 0 0.39243392 water fraction, min, max = 0.051773051 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460189e-06, Final residual = 6.961712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9620186e-09, Final residual = 2.316787e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1771.1 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.096745637 max: 0.60024946 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012906 -> dtInletScale=592.35505 fluxAdjustedLocalCo dtLocalScale=0.9995844, dtInletScale=592.35505 -> dtScale=0.9995844 deltaT = 0.67660328 Time = 317.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093479672 0 0.3921564 water fraction, min, max = 0.051798887 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453849 0 0.39187915 water fraction, min, max = 0.051824702 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 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 = 0.093479704 0 0.39215693 water fraction, min, max = 0.051798841 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998534 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 = 0.093453892 0 0.39187969 water fraction, min, max = 0.05182466 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999291 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007122389, Final residual = 4.8451536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8270749e-08, Final residual = 4.6989204e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093479836 0 0.392165 water fraction, min, max = 0.051798723 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454147 0 0.39189509 water fraction, min, max = 0.051824426 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.093479837 0 0.39216494 water fraction, min, max = 0.051798726 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.093454144 0 0.39189503 water fraction, min, max = 0.051824428 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001408633, Final residual = 3.3860071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859943e-09, Final residual = 9.6383258e-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 = 0.093479819 0 0.39216467 water fraction, min, max = 0.05179874 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454111 0 0.39189449 water fraction, min, max = 0.051824456 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093479818 0 0.39216467 water fraction, min, max = 0.05179874 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454112 0 0.3918945 water fraction, min, max = 0.051824456 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020444e-05, Final residual = 5.2637861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2665517e-09, Final residual = 1.0340293e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093479824 0 0.39216465 water fraction, min, max = 0.051798735 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454123 0 0.39189445 water fraction, min, max = 0.051824446 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.093479824 0 0.39216465 water fraction, min, max = 0.051798735 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454122 0 0.39189445 water fraction, min, max = 0.051824446 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.3815921e-06, Final residual = 3.5326023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5355795e-09, Final residual = 6.4564691e-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 = 0.093479822 0 0.39216468 water fraction, min, max = 0.051798737 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454119 0 0.39189451 water fraction, min, max = 0.05182445 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.093479822 0 0.39216468 water fraction, min, max = 0.051798736 3.4645882e-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 = 0.093454119 0 0.39189451 water fraction, min, max = 0.051824449 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.0584429e-06, Final residual = 4.5128184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136506e-09, Final residual = 1.2722732e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1774.95 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.097008002 max: 0.60024244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010124204 -> dtInletScale=592.63919 fluxAdjustedLocalCo dtLocalScale=0.99959609, dtInletScale=592.63919 -> dtScale=0.99959609 deltaT = 0.67627901 Time = 318.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428437 0 0.39162539 water fraction, min, max = 0.051850122 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402778 0 0.39135651 water fraction, min, max = 0.051875772 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 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 = 0.093428469 0 0.39162589 water fraction, min, max = 0.051850073 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999856 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 = 0.093402824 0 0.39135701 water fraction, min, max = 0.051875728 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999305 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070166671, Final residual = 4.5570658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408203e-08, Final residual = 3.8854631e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428609 0 0.39163319 water fraction, min, max = 0.05184995 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403092 0 0.39137091 water fraction, min, max = 0.051875481 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428611 0 0.39163314 water fraction, min, max = 0.051849953 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.09340309 0 0.39137086 water fraction, min, max = 0.051875484 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013877043, Final residual = 3.1215671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1250233e-09, Final residual = 3.7972029e-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 = 0.093428591 0 0.39163292 water fraction, min, max = 0.051849968 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403054 0 0.39137041 water fraction, min, max = 0.051875515 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 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 = 0.093428591 0 0.39163292 water fraction, min, max = 0.051849967 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403054 0 0.39137041 water fraction, min, max = 0.051875514 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957076e-05, Final residual = 4.725917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303882e-09, Final residual = 1.0731224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428597 0 0.39163291 water fraction, min, max = 0.051849962 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403066 0 0.39137039 water fraction, min, max = 0.051875504 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 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 = 0.093428597 0 0.39163291 water fraction, min, max = 0.051849962 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403066 0 0.39137039 water fraction, min, max = 0.051875504 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 8.4814624e-06, Final residual = 4.2504872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504324e-09, Final residual = 1.1478111e-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 = 0.093428595 0 0.39163293 water fraction, min, max = 0.051849964 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403062 0 0.39137044 water fraction, min, max = 0.051875507 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.093428595 0 0.39163293 water fraction, min, max = 0.051849964 3.4645882e-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 = 0.093403062 0 0.39137044 water fraction, min, max = 0.051875507 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445026e-06, Final residual = 4.3735493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774557e-09, Final residual = 1.0683649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1778.89 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.097281818 max: 0.60024945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010119352 -> dtInletScale=592.92336 fluxAdjustedLocalCo dtLocalScale=0.99958442, dtInletScale=592.92336 -> dtScale=0.99958442 deltaT = 0.675955 Time = 319.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337755 0 0.39110897 water fraction, min, max = 0.051901009 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352063 0 0.39084773 water fraction, min, max = 0.051926486 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 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 = 0.093377583 0 0.39110945 water fraction, min, max = 0.051900957 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999861 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 = 0.093352111 0 0.39084821 water fraction, min, max = 0.05192644 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999933 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007125605, Final residual = 3.9633837e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.949511e-08, Final residual = 2.1122995e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377731 0 0.39111629 water fraction, min, max = 0.051900828 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352392 0 0.39086119 water fraction, min, max = 0.051926183 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.093377732 0 0.39111624 water fraction, min, max = 0.051900832 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.09335239 0 0.39086114 water fraction, min, max = 0.051926185 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013437246, Final residual = 2.9945687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960675e-09, Final residual = 4.7905702e-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 = 0.093377711 0 0.39111603 water fraction, min, max = 0.051900848 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352351 0 0.39086073 water fraction, min, max = 0.051926219 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.093377711 0 0.39111603 water fraction, min, max = 0.051900847 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352352 0 0.39086073 water fraction, min, max = 0.051926218 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708717e-05, Final residual = 3.5087739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.509952e-09, Final residual = 1.0950163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377717 0 0.39111604 water fraction, min, max = 0.051900842 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352364 0 0.39086075 water fraction, min, max = 0.051926207 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377717 0 0.39111604 water fraction, min, max = 0.051900842 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352364 0 0.39086075 water fraction, min, max = 0.051926207 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0561428e-06, Final residual = 4.938546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9367148e-09, Final residual = 1.213436e-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 = 0.093377715 0 0.39111605 water fraction, min, max = 0.051900844 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335236 0 0.39086077 water fraction, min, max = 0.051926211 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.093377715 0 0.39111605 water fraction, min, max = 0.051900844 3.4645882e-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 = 0.09335236 0 0.39086077 water fraction, min, max = 0.051926211 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.34346e-06, Final residual = 5.6414836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6423963e-09, Final residual = 1.4049098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1782.86 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.097534201 max: 0.60030519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010114503 -> dtInletScale=593.20757 fluxAdjustedLocalCo dtLocalScale=0.99949161, dtInletScale=593.20757 -> dtScale=0.99949161 deltaT = 0.67555038 Time = 319.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327028 0 0.39060652 water fraction, min, max = 0.051951531 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301721 0 0.3903525 water fraction, min, max = 0.051976827 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999329 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 = 0.09332706 0 0.39060697 water fraction, min, max = 0.051951477 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998674 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 = 0.093301771 0 0.39035295 water fraction, min, max = 0.051976779 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999362 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071597579, Final residual = 3.3868804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3745776e-08, Final residual = 1.7079407e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327216 0 0.39061333 water fraction, min, max = 0.051951343 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302065 0 0.39036496 water fraction, min, max = 0.051976511 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.093327217 0 0.39061328 water fraction, min, max = 0.051951347 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.093302063 0 0.39036491 water fraction, min, max = 0.051976513 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013429064, Final residual = 3.14248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1458521e-09, Final residual = 1.6330507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327196 0 0.39061309 water fraction, min, max = 0.051951363 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302025 0 0.39036453 water fraction, min, max = 0.051976545 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 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 = 0.093327196 0 0.39061309 water fraction, min, max = 0.051951362 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302026 0 0.39036453 water fraction, min, max = 0.051976545 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273872e-05, Final residual = 3.7068889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7156023e-09, Final residual = 9.399661e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327202 0 0.39061312 water fraction, min, max = 0.051951357 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302038 0 0.39036458 water fraction, min, max = 0.051976534 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 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 = 0.093327202 0 0.39061312 water fraction, min, max = 0.051951357 3.4645882e-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 = 0.093302037 0 0.39036458 water fraction, min, max = 0.051976535 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.05925e-06, Final residual = 9.8722724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8743142e-09, Final residual = 3.6683141e-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 = 0.0933272 0 0.3906131 water fraction, min, max = 0.051951359 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302034 0 0.39036456 water fraction, min, max = 0.051976538 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 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 = 0.0933272 0 0.3906131 water fraction, min, max = 0.051951358 3.4645882e-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 = 0.093302034 0 0.39036456 water fraction, min, max = 0.051976538 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228198e-06, Final residual = 5.9299709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9325941e-09, Final residual = 1.9779739e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1786.81 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.09774626 max: 0.60032897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010108449 -> dtInletScale=593.56287 fluxAdjustedLocalCo dtLocalScale=0.99945202, dtInletScale=593.56287 -> dtScale=0.99945202 deltaT = 0.6751462 Time = 320.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276889 0 0.39011705 water fraction, min, max = 0.05200167 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251771 0 0.38986976 water fraction, min, max = 0.052026776 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 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 = 0.093276922 0 0.39011748 water fraction, min, max = 0.052001613 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998745 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 = 0.093251823 0 0.38987019 water fraction, min, max = 0.052026726 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070552019, Final residual = 2.8845195e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750097e-08, Final residual = 1.9483693e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277084 0 0.39012346 water fraction, min, max = 0.052001475 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252128 0 0.38988145 water fraction, min, max = 0.052026449 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 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 = 0.093277085 0 0.39012341 water fraction, min, max = 0.052001479 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.093252126 0 0.3898814 water fraction, min, max = 0.052026451 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013247567, Final residual = 3.118195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227818e-09, Final residual = 1.6516526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277064 0 0.39012326 water fraction, min, max = 0.052001495 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252087 0 0.38988109 water fraction, min, max = 0.052026484 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.093277064 0 0.39012326 water fraction, min, max = 0.052001494 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252088 0 0.38988109 water fraction, min, max = 0.052026484 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096652e-05, Final residual = 2.5669337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703708e-09, Final residual = 7.0131546e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327707 0 0.39012326 water fraction, min, max = 0.052001489 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0932521 0 0.3898811 water fraction, min, max = 0.052026473 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 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 = 0.09327707 0 0.39012326 water fraction, min, max = 0.052001489 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252099 0 0.3898811 water fraction, min, max = 0.052026473 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.6037399e-06, Final residual = 7.162144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1645545e-09, Final residual = 2.2776001e-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 = 0.093277068 0 0.39012326 water fraction, min, max = 0.052001491 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252096 0 0.3898811 water fraction, min, max = 0.052026477 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.093277068 0 0.39012326 water fraction, min, max = 0.052001491 3.4645882e-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 = 0.093252096 0 0.3898811 water fraction, min, max = 0.052026477 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119713e-06, Final residual = 3.7272718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308523e-09, Final residual = 1.3335376e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1790.37 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.09793975 max: 0.60037789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010102401 -> dtInletScale=593.91821 fluxAdjustedLocalCo dtLocalScale=0.99937058, dtInletScale=593.91821 -> dtScale=0.99937058 deltaT = 0.67466176 Time = 321.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227148 0 0.38963999 water fraction, min, max = 0.052051411 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202228 0 0.38939908 water fraction, min, max = 0.052076319 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999939 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 = 0.093227181 0 0.3896404 water fraction, min, max = 0.052051353 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998795 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 = 0.093202281 0 0.38939949 water fraction, min, max = 0.052076267 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999416 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070805224, Final residual = 2.8788043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8694005e-08, Final residual = 1.7722237e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227349 0 0.3896461 water fraction, min, max = 0.05205121 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202597 0 0.38941019 water fraction, min, max = 0.052075981 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 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 = 0.09322735 0 0.38964605 water fraction, min, max = 0.052051214 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.093202594 0 0.38941015 water fraction, min, max = 0.052075984 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013056046, Final residual = 4.0048122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0098531e-09, Final residual = 1.9984955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227327 0 0.3896459 water fraction, min, max = 0.052051232 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202553 0 0.38940985 water fraction, min, max = 0.052076019 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 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 = 0.093227327 0 0.38964591 water fraction, min, max = 0.052051231 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202553 0 0.38940985 water fraction, min, max = 0.052076019 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719121e-05, Final residual = 2.6633382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640034e-09, Final residual = 7.0527939e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227334 0 0.38964591 water fraction, min, max = 0.052051225 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202566 0 0.38940986 water fraction, min, max = 0.052076007 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227334 0 0.38964591 water fraction, min, max = 0.052051225 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202566 0 0.38940986 water fraction, min, max = 0.052076008 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.7613715e-06, Final residual = 6.7222217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7226946e-09, Final residual = 1.736039e-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 = 0.093227332 0 0.38964592 water fraction, min, max = 0.052051227 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202562 0 0.38940987 water fraction, min, max = 0.052076011 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.093227332 0 0.38964592 water fraction, min, max = 0.052051227 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202562 0 0.38940987 water fraction, min, max = 0.052076011 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393267e-06, Final residual = 3.2379295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391837e-09, Final residual = 1.0722377e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1794.29 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.098121018 max: 0.60040239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010095152 -> dtInletScale=594.34467 fluxAdjustedLocalCo dtLocalScale=0.99932979, dtInletScale=594.34467 -> dtScale=0.99932979 deltaT = 0.67417796 Time = 321.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177816 0 0.38917485 water fraction, min, max = 0.052100743 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153099 0 0.38894002 water fraction, min, max = 0.052125447 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 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 = 0.09317785 0 0.38917524 water fraction, min, max = 0.052100683 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998759 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 = 0.093153154 0 0.38894042 water fraction, min, max = 0.052125394 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999404 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070466127, Final residual = 3.0170505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068779e-08, Final residual = 1.3800097e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178023 0 0.38918061 water fraction, min, max = 0.052100536 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315348 0 0.38895047 water fraction, min, max = 0.052125099 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.093178025 0 0.38918057 water fraction, min, max = 0.052100539 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.093153477 0 0.38895043 water fraction, min, max = 0.052125102 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012927672, Final residual = 4.3458154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.351665e-09, Final residual = 1.7831485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178002 0 0.38918043 water fraction, min, max = 0.052100557 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153435 0 0.38895015 water fraction, min, max = 0.052125138 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178001 0 0.38918043 water fraction, min, max = 0.052100556 3.4645882e-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 = 0.093153436 0 0.38895015 water fraction, min, max = 0.052125137 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617268e-05, Final residual = 2.6157734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6217722e-09, Final residual = 7.2608446e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178008 0 0.38918045 water fraction, min, max = 0.052100551 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153449 0 0.38895018 water fraction, min, max = 0.052125125 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178008 0 0.38918045 water fraction, min, max = 0.052100551 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.093153448 0 0.38895018 water fraction, min, max = 0.052125126 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.055824e-06, Final residual = 7.418718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4223756e-09, Final residual = 2.1600758e-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 = 0.093178006 0 0.38918044 water fraction, min, max = 0.052100553 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153444 0 0.38895017 water fraction, min, max = 0.052125129 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 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 = 0.093178006 0 0.38918044 water fraction, min, max = 0.052100553 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153444 0 0.38895017 water fraction, min, max = 0.052125129 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543568e-06, Final residual = 3.0318755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320035e-09, Final residual = 9.7236953e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1797.96 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.098283012 max: 0.60046649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010087913 -> dtInletScale=594.77118 fluxAdjustedLocalCo dtLocalScale=0.99922313, dtInletScale=594.77118 -> dtScale=0.99922313 deltaT = 0.67361433 Time = 322.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312891 0 0.38872093 water fraction, min, max = 0.052149649 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104404 0 0.38849189 water fraction, min, max = 0.052174141 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 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 = 0.093128945 0 0.38872131 water fraction, min, max = 0.052149587 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998768 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 = 0.09310446 0 0.38849226 water fraction, min, max = 0.052174086 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999409 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068595866, Final residual = 3.0727135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628969e-08, Final residual = 9.6769073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093129123 0 0.3887264 water fraction, min, max = 0.052149436 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104797 0 0.38850176 water fraction, min, max = 0.052173783 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 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 = 0.093129125 0 0.38872636 water fraction, min, max = 0.05214944 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.093104794 0 0.38850173 water fraction, min, max = 0.052173785 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013022741, Final residual = 4.1634532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1632012e-09, Final residual = 1.2413168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093129101 0 0.38872624 water fraction, min, max = 0.052149458 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104752 0 0.38850147 water fraction, min, max = 0.052173821 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 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 = 0.093129101 0 0.38872624 water fraction, min, max = 0.052149457 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104753 0 0.38850147 water fraction, min, max = 0.052173821 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151381e-05, Final residual = 3.3655701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675238e-09, Final residual = 9.2753047e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093129108 0 0.38872625 water fraction, min, max = 0.052149451 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104765 0 0.3885015 water fraction, min, max = 0.052173809 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 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 = 0.093129108 0 0.38872625 water fraction, min, max = 0.052149451 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104765 0 0.3885015 water fraction, min, max = 0.05217381 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623884e-06, Final residual = 6.0710545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0699693e-09, Final residual = 1.8887539e-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 = 0.093129106 0 0.38872625 water fraction, min, max = 0.052149453 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104761 0 0.38850149 water fraction, min, max = 0.052173813 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 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 = 0.093129106 0 0.38872625 water fraction, min, max = 0.052149453 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104761 0 0.38850149 water fraction, min, max = 0.052173813 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030443e-06, Final residual = 2.2438037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492551e-09, Final residual = 5.6427445e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1801.86 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.098423236 max: 0.60048122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010079479 -> dtInletScale=595.26884 fluxAdjustedLocalCo dtLocalScale=0.99919861, dtInletScale=595.26884 -> dtScale=0.99919861 deltaT = 0.67305158 Time = 323.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080443 0 0.38827776 water fraction, min, max = 0.052198116 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056155 0 0.3880542 water fraction, min, max = 0.052222389 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999396 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 = 0.093080479 0 0.38827812 water fraction, min, max = 0.052198052 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998809 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 = 0.093056214 0 0.38805457 water fraction, min, max = 0.052222333 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066365037, Final residual = 3.0498889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0407593e-08, Final residual = 8.7143786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080662 0 0.388283 water fraction, min, max = 0.052197897 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056559 0 0.38806366 water fraction, min, max = 0.052222021 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.093080664 0 0.38828297 water fraction, min, max = 0.0521979 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.093056556 0 0.38806362 water fraction, min, max = 0.052222024 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012948004, Final residual = 5.2143531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.218336e-09, Final residual = 1.4603918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09308064 0 0.38828288 water fraction, min, max = 0.052197919 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056513 0 0.38806345 water fraction, min, max = 0.052222061 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 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 = 0.09308064 0 0.38828288 water fraction, min, max = 0.052197918 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056514 0 0.38806345 water fraction, min, max = 0.05222206 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037399e-05, Final residual = 4.4681287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4692315e-09, Final residual = 5.6750719e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080647 0 0.38828289 water fraction, min, max = 0.052197912 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056527 0 0.38806346 water fraction, min, max = 0.052222049 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.093080647 0 0.38828289 water fraction, min, max = 0.052197912 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056526 0 0.38806346 water fraction, min, max = 0.052222049 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.1209958e-06, Final residual = 2.1426554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470663e-09, Final residual = 5.8742814e-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 = 0.093080645 0 0.38828289 water fraction, min, max = 0.052197914 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056522 0 0.38806346 water fraction, min, max = 0.052222052 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 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 = 0.093080645 0 0.38828289 water fraction, min, max = 0.052197914 3.4645882e-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 = 0.093056523 0 0.38806346 water fraction, min, max = 0.052222052 3.4645882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.389661e-06, Final residual = 2.063445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.061398e-09, Final residual = 5.240564e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1805.76 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.098550144 max: 0.60049452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010071059 -> dtInletScale=595.76656 fluxAdjustedLocalCo dtLocalScale=0.99917648, dtInletScale=595.76656 -> dtScale=0.99917648 deltaT = 0.6724897 Time = 323.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032427 0 0.38784503 water fraction, min, max = 0.052246132 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008362 0 0.38762678 water fraction, min, max = 0.052270182 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 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 = 0.093032463 0 0.38784538 water fraction, min, max = 0.052246066 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998786 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 = 0.093008422 0 0.38762713 water fraction, min, max = 0.052270124 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064598501, Final residual = 2.9151966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9066063e-08, Final residual = 8.702532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032652 0 0.38785016 water fraction, min, max = 0.052245907 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008777 0 0.38763601 water fraction, min, max = 0.052269804 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.093032654 0 0.38785012 water fraction, min, max = 0.052245911 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.093008774 0 0.38763598 water fraction, min, max = 0.052269807 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012636682, Final residual = 4.7295943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7304367e-09, Final residual = 1.4591626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09303263 0 0.38785005 water fraction, min, max = 0.052245929 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008731 0 0.38763583 water fraction, min, max = 0.052269843 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.09303263 0 0.38785005 water fraction, min, max = 0.052245928 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008732 0 0.38763583 water fraction, min, max = 0.052269843 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620529e-05, Final residual = 5.1847889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1808665e-09, Final residual = 1.1911304e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032637 0 0.38785005 water fraction, min, max = 0.052245922 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008745 0 0.38763582 water fraction, min, max = 0.052269831 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032637 0 0.38785005 water fraction, min, max = 0.052245923 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008744 0 0.38763582 water fraction, min, max = 0.052269832 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.1392045e-06, Final residual = 8.0362214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396057e-09, Final residual = 2.7373179e-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 = 0.093032635 0 0.38785005 water fraction, min, max = 0.052245924 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008741 0 0.38763583 water fraction, min, max = 0.052269835 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 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 = 0.093032635 0 0.38785005 water fraction, min, max = 0.052245924 3.4645881e-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 = 0.093008741 0 0.38763583 water fraction, min, max = 0.052269835 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030101e-06, Final residual = 2.1474733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466891e-09, Final residual = 6.6061458e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1809.36 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.098677852 max: 0.61319802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010062651 -> dtInletScale=596.26433 fluxAdjustedLocalCo dtLocalScale=0.97847673, dtInletScale=596.26433 -> dtScale=0.97847673 deltaT = 0.65797102 Time = 324.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985368 0 0.38742702 water fraction, min, max = 0.052293191 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962027 0 0.38721838 water fraction, min, max = 0.052316517 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999398 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 = 0.092985404 0 0.38742734 water fraction, min, max = 0.052293125 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998808 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 = 0.092962086 0 0.3872187 water fraction, min, max = 0.052316459 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999421 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063353587, Final residual = 2.763188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555838e-08, Final residual = 7.4569317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985591 0 0.38743178 water fraction, min, max = 0.052292968 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962439 0 0.38722694 water fraction, min, max = 0.052316142 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.092985593 0 0.38743175 water fraction, min, max = 0.052292971 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.092962436 0 0.38722691 water fraction, min, max = 0.052316144 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011498818, Final residual = 5.397065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3986929e-09, Final residual = 1.593908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298557 0 0.38743167 water fraction, min, max = 0.052292989 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962394 0 0.38722676 water fraction, min, max = 0.052316181 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.09298557 0 0.38743167 water fraction, min, max = 0.052292988 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962395 0 0.38722676 water fraction, min, max = 0.05231618 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874323e-05, Final residual = 3.1354265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395853e-09, Final residual = 7.1707783e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985576 0 0.38743167 water fraction, min, max = 0.052292983 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962407 0 0.38722675 water fraction, min, max = 0.052316169 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.092985576 0 0.38743167 water fraction, min, max = 0.052292983 3.4645881e-14 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 = 0.092962407 0 0.38722675 water fraction, min, max = 0.052316169 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038659e-06, Final residual = 6.2691974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2708383e-09, Final residual = 1.8274611e-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 = 0.092985574 0 0.38743167 water fraction, min, max = 0.052292985 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962403 0 0.38722676 water fraction, min, max = 0.052316172 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.092985574 0 0.38743167 water fraction, min, max = 0.052292984 3.4645881e-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 = 0.092962403 0 0.38722676 water fraction, min, max = 0.052316172 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092015e-06, Final residual = 1.9461536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468181e-09, Final residual = 5.7148974e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1813.26 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.096732594 max: 0.61194426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098454041 -> dtInletScale=609.4214 fluxAdjustedLocalCo dtLocalScale=0.98048147, dtInletScale=609.4214 -> dtScale=0.98048147 deltaT = 0.6450962 Time = 325.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293969 0 0.3870266 water fraction, min, max = 0.052338869 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917008 0 0.38682658 water fraction, min, max = 0.052361535 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 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 = 0.092939725 0 0.38702689 water fraction, min, max = 0.052338803 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998856 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 = 0.092917067 0 0.38682688 water fraction, min, max = 0.052361478 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999444 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063715572, Final residual = 2.5264705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200564e-08, Final residual = 8.6949417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939913 0 0.38703103 water fraction, min, max = 0.052338646 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09291742 0 0.38683455 water fraction, min, max = 0.05236116 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 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 = 0.092939915 0 0.387031 water fraction, min, max = 0.052338649 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.092917417 0 0.38683452 water fraction, min, max = 0.052361163 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010753483, Final residual = 4.5893863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5923376e-09, Final residual = 1.3256078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939891 0 0.38703093 water fraction, min, max = 0.052338668 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917373 0 0.38683438 water fraction, min, max = 0.052361202 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.09293989 0 0.38703093 water fraction, min, max = 0.052338668 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917374 0 0.38683438 water fraction, min, max = 0.052361201 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144655e-05, Final residual = 3.0206514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239944e-09, Final residual = 4.480993e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939897 0 0.38703093 water fraction, min, max = 0.052338662 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917387 0 0.38683438 water fraction, min, max = 0.05236119 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 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 = 0.092939897 0 0.38703093 water fraction, min, max = 0.052338662 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917386 0 0.38683438 water fraction, min, max = 0.05236119 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9632064e-06, Final residual = 2.1451531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481149e-09, Final residual = 5.5169777e-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 = 0.092939895 0 0.38703093 water fraction, min, max = 0.052338664 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917383 0 0.38683438 water fraction, min, max = 0.052361193 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939895 0 0.38703093 water fraction, min, max = 0.052338664 3.4645881e-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 = 0.092917383 0 0.38683438 water fraction, min, max = 0.052361193 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359524e-06, Final residual = 8.4425525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4375185e-09, Final residual = 2.9742881e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1817.12 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.095014442 max: 0.60741512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096527546 -> dtInletScale=621.58423 fluxAdjustedLocalCo dtLocalScale=0.98779233, dtInletScale=621.58423 -> dtScale=0.98779233 deltaT = 0.63722028 Time = 325.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09289515 0 0.38664094 water fraction, min, max = 0.052383409 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872948 0 0.38644764 water fraction, min, max = 0.052405595 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999434 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 = 0.092895184 0 0.38664122 water fraction, min, max = 0.052383343 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998878 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873007 0 0.38644792 water fraction, min, max = 0.052405538 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061802415, Final residual = 2.1756217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.169611e-08, Final residual = 9.4648402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895374 0 0.38664515 water fraction, min, max = 0.052383185 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873363 0 0.38645519 water fraction, min, max = 0.052405218 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.092895376 0 0.38664512 water fraction, min, max = 0.052383188 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.09287336 0 0.38645516 water fraction, min, max = 0.052405221 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010437664, Final residual = 3.973855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829472e-09, Final residual = 1.1248378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895352 0 0.38664507 water fraction, min, max = 0.052383207 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873316 0 0.38645506 water fraction, min, max = 0.052405259 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.092895351 0 0.38664507 water fraction, min, max = 0.052383207 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873317 0 0.38645507 water fraction, min, max = 0.052405258 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135787e-05, Final residual = 2.9933382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969918e-09, Final residual = 4.4425554e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895358 0 0.38664506 water fraction, min, max = 0.052383201 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873329 0 0.38645505 water fraction, min, max = 0.052405248 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.092895358 0 0.38664506 water fraction, min, max = 0.052383201 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873329 0 0.38645505 water fraction, min, max = 0.052405248 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.6841491e-06, Final residual = 2.1890745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1921269e-09, Final residual = 5.3688954e-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 = 0.092895356 0 0.38664506 water fraction, min, max = 0.052383203 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873325 0 0.38645505 water fraction, min, max = 0.052405251 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 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 = 0.092895356 0 0.38664506 water fraction, min, max = 0.052383203 3.4645881e-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 = 0.092873325 0 0.38645505 water fraction, min, max = 0.052405251 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.7038765e-07, Final residual = 8.8044829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8063349e-09, Final residual = 2.9973461e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1821.02 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.09402705 max: 0.60364212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009534905 -> dtInletScale=629.26689 fluxAdjustedLocalCo dtLocalScale=0.99396642, dtInletScale=629.26689 -> dtScale=0.99396642 deltaT = 0.63335356 Time = 326.42 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 = 0.092851432 0 0.38626688 water fraction, min, max = 0.052427127 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829571 0 0.38607884 water fraction, min, max = 0.052448972 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999945 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 = 0.092851467 0 0.38626714 water fraction, min, max = 0.05242706 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999891 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 = 0.092829631 0 0.38607911 water fraction, min, max = 0.052448913 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060805227, Final residual = 2.0017032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969546e-08, Final residual = 9.7552775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09285166 0 0.38627091 water fraction, min, max = 0.052426899 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829993 0 0.38608607 water fraction, min, max = 0.052448588 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.092851662 0 0.38627088 water fraction, min, max = 0.052426902 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.09282999 0 0.38608604 water fraction, min, max = 0.052448591 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010315318, Final residual = 3.1494987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578648e-09, Final residual = 9.1923878e-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 = 0.092851637 0 0.38627083 water fraction, min, max = 0.052426922 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829946 0 0.38608593 water fraction, min, max = 0.05244863 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 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 = 0.092851637 0 0.38627083 water fraction, min, max = 0.052426921 3.4645881e-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 = 0.092829946 0 0.38608593 water fraction, min, max = 0.05244863 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034657e-05, Final residual = 2.6594047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613542e-09, Final residual = 3.6077677e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092851644 0 0.38627083 water fraction, min, max = 0.052426915 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829958 0 0.38608593 water fraction, min, max = 0.052448619 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 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 = 0.092851644 0 0.38627083 water fraction, min, max = 0.052426916 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829958 0 0.38608593 water fraction, min, max = 0.052448619 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976584e-06, Final residual = 9.0181379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0188344e-09, Final residual = 2.4557859e-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 = 0.092851642 0 0.38627083 water fraction, min, max = 0.052426917 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829955 0 0.38608593 water fraction, min, max = 0.052448622 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.092851642 0 0.38627083 water fraction, min, max = 0.052426917 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829955 0 0.38608593 water fraction, min, max = 0.052448622 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.7090911e-07, Final residual = 7.7217687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205429e-09, Final residual = 2.1286946e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1824.79 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.093624412 max: 0.6016493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094770463 -> dtInletScale=633.10865 fluxAdjustedLocalCo dtLocalScale=0.9972587, dtInletScale=633.10865 -> dtScale=0.9972587 deltaT = 0.63157907 Time = 327.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808332 0 0.38590222 water fraction, min, max = 0.052470227 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092786741 0 0.38571865 water fraction, min, max = 0.052491801 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999452 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 = 0.092808367 0 0.38590248 water fraction, min, max = 0.052470159 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998913 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 = 0.092786803 0 0.3857189 water fraction, min, max = 0.052491741 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999472 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059991966, Final residual = 1.875826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717489e-08, Final residual = 2.0865045e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808563 0 0.38590609 water fraction, min, max = 0.052469996 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787171 0 0.38572557 water fraction, min, max = 0.052491412 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.092808565 0 0.38590607 water fraction, min, max = 0.052469999 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.092787168 0 0.38572554 water fraction, min, max = 0.052491414 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010251439, Final residual = 4.5034428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5095581e-09, Final residual = 1.3644081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808539 0 0.38590602 water fraction, min, max = 0.05247002 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278712 0 0.38572544 water fraction, min, max = 0.052491456 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 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 = 0.092808539 0 0.38590602 water fraction, min, max = 0.052470019 3.4645881e-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 = 0.092787121 0 0.38572544 water fraction, min, max = 0.052491455 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501629e-05, Final residual = 3.6063303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131302e-09, Final residual = 6.8890626e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808546 0 0.38590602 water fraction, min, max = 0.052470013 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787134 0 0.38572544 water fraction, min, max = 0.052491444 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.092808546 0 0.38590602 water fraction, min, max = 0.052470013 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787134 0 0.38572544 water fraction, min, max = 0.052491444 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676563e-06, Final residual = 9.0247334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0245988e-09, Final residual = 2.9477473e-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 = 0.092808544 0 0.38590602 water fraction, min, max = 0.052470015 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278713 0 0.38572544 water fraction, min, max = 0.052491447 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.092808544 0 0.38590602 water fraction, min, max = 0.052470015 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278713 0 0.38572544 water fraction, min, max = 0.052491447 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925752e-07, Final residual = 7.8838655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8859602e-09, Final residual = 1.5089756e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1828.7 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.093515169 max: 0.60019488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009450494 -> dtInletScale=634.88745 fluxAdjustedLocalCo dtLocalScale=0.9996753, dtInletScale=634.88745 -> dtScale=0.9996753 deltaT = 0.63136677 Time = 327.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765727 0 0.38554559 water fraction, min, max = 0.052512832 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744356 0 0.38536587 water fraction, min, max = 0.052534186 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999453 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 = 0.092765762 0 0.38554584 water fraction, min, max = 0.052512763 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998916 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 = 0.092744418 0 0.38536611 water fraction, min, max = 0.052534125 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999474 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060610056, Final residual = 2.0386661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.034543e-08, Final residual = 8.5789538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765961 0 0.38554936 water fraction, min, max = 0.052512598 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09274479 0 0.38537259 water fraction, min, max = 0.052533792 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.092765963 0 0.38554933 water fraction, min, max = 0.052512602 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.092744787 0 0.38537256 water fraction, min, max = 0.052533795 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010005383, Final residual = 5.836897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.835103e-09, Final residual = 1.6427124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765935 0 0.38554929 water fraction, min, max = 0.052512624 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744737 0 0.38537248 water fraction, min, max = 0.052533839 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.092765935 0 0.38554929 water fraction, min, max = 0.052512623 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744738 0 0.38537248 water fraction, min, max = 0.052533838 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430104e-05, Final residual = 3.7239213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.733926e-09, Final residual = 8.8402019e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765943 0 0.38554929 water fraction, min, max = 0.052512616 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744752 0 0.38537248 water fraction, min, max = 0.052533826 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.092765943 0 0.38554929 water fraction, min, max = 0.052512617 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744752 0 0.38537248 water fraction, min, max = 0.052533826 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560913e-06, Final residual = 6.0411391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0409592e-09, Final residual = 1.2485669e-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 = 0.09276594 0 0.38554929 water fraction, min, max = 0.052512619 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744747 0 0.38537248 water fraction, min, max = 0.05253383 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 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 = 0.09276594 0 0.38554929 water fraction, min, max = 0.052512619 3.4645881e-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 = 0.092744748 0 0.38537248 water fraction, min, max = 0.05253383 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.9183166e-07, Final residual = 1.9444486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534176e-09, Final residual = 4.8180933e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1832.36 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.093623652 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094473173 -> dtInletScale=635.10093 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=635.10093 -> dtScale=1.0001147 deltaT = 0.63143753 Time = 328.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723556 0 0.3851963 water fraction, min, max = 0.052555003 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702397 0 0.38502025 water fraction, min, max = 0.052576144 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999396 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 = 0.092723592 0 0.38519654 water fraction, min, max = 0.052554932 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998806 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 = 0.092702461 0 0.38502048 water fraction, min, max = 0.052576082 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999423 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061501852, Final residual = 2.0607083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563144e-08, Final residual = 6.914622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723792 0 0.38519996 water fraction, min, max = 0.052554767 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702834 0 0.38502678 water fraction, min, max = 0.052575748 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.092723794 0 0.38519994 water fraction, min, max = 0.052554771 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.092702831 0 0.38502675 water fraction, min, max = 0.052575751 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 9.7956193e-05, Final residual = 3.5752154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808886e-09, Final residual = 1.2304773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723766 0 0.38519989 water fraction, min, max = 0.052554793 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09270278 0 0.38502666 water fraction, min, max = 0.052575796 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723766 0 0.38519989 water fraction, min, max = 0.052554792 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.092702781 0 0.38502666 water fraction, min, max = 0.052575795 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163146e-05, Final residual = 3.7032605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7064808e-09, Final residual = 8.1604909e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723773 0 0.38519989 water fraction, min, max = 0.052554786 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702795 0 0.38502666 water fraction, min, max = 0.052575782 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723773 0 0.38519989 water fraction, min, max = 0.052554786 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702795 0 0.38502666 water fraction, min, max = 0.052575783 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020099e-06, Final residual = 5.1665072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645044e-09, Final residual = 1.6783608e-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 = 0.092723771 0 0.3851999 water fraction, min, max = 0.052554788 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702791 0 0.38502666 water fraction, min, max = 0.052575787 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 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 = 0.092723771 0 0.3851999 water fraction, min, max = 0.052554788 3.4645881e-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 = 0.092702791 0 0.38502666 water fraction, min, max = 0.052575787 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.1711168e-07, Final residual = 8.9043105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.902005e-09, Final residual = 1.4654722e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1836.22 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.093765537 max: 0.60006778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094483761 -> dtInletScale=635.02976 fluxAdjustedLocalCo dtLocalScale=0.99988705, dtInletScale=635.02976 -> dtScale=0.99988705 deltaT = 0.63136676 Time = 328.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681817 0 0.3848541 water fraction, min, max = 0.052596742 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092660877 0 0.38468165 water fraction, min, max = 0.052617664 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999373 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 = 0.092681854 0 0.38485433 water fraction, min, max = 0.05259667 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998762 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 = 0.092660941 0 0.38468188 water fraction, min, max = 0.052617602 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999404 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061388671, Final residual = 2.6200849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142091e-08, Final residual = 5.6298718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682053 0 0.38485765 water fraction, min, max = 0.052596506 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661313 0 0.38468796 water fraction, min, max = 0.05261727 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.092682055 0 0.38485762 water fraction, min, max = 0.052596509 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.09266131 0 0.38468794 water fraction, min, max = 0.052617273 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 9.8485352e-05, Final residual = 3.0217191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276385e-09, Final residual = 4.7240646e-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 = 0.092682027 0 0.38485758 water fraction, min, max = 0.052596532 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661259 0 0.38468785 water fraction, min, max = 0.052617318 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682027 0 0.38485758 water fraction, min, max = 0.052596531 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661259 0 0.38468785 water fraction, min, max = 0.052617317 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925863e-05, Final residual = 3.0963885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027469e-09, Final residual = 7.5631397e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682034 0 0.38485758 water fraction, min, max = 0.052596525 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661274 0 0.38468786 water fraction, min, max = 0.052617304 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.092682034 0 0.38485758 water fraction, min, max = 0.052596525 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661274 0 0.38468786 water fraction, min, max = 0.052617304 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494694e-06, Final residual = 5.24859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2513703e-09, Final residual = 2.1703695e-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 = 0.092682032 0 0.38485758 water fraction, min, max = 0.052596527 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661269 0 0.38468786 water fraction, min, max = 0.052617308 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 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 = 0.092682032 0 0.38485758 water fraction, min, max = 0.052596527 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661269 0 0.38468786 water fraction, min, max = 0.052617308 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.593813e-07, Final residual = 8.3132286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3143065e-09, Final residual = 1.57748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1840.11 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.093893539 max: 0.59956166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094473172 -> dtInletScale=635.10094 fluxAdjustedLocalCo dtLocalScale=1.0007311, dtInletScale=635.10094 -> dtScale=1.0007311 deltaT = 0.63179164 Time = 329.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640497 0 0.38451866 water fraction, min, max = 0.052638062 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619758 0 0.38434957 water fraction, min, max = 0.052658783 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 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 = 0.092640534 0 0.38451887 water fraction, min, max = 0.05263799 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998767 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 = 0.092619823 0 0.38434978 water fraction, min, max = 0.05265872 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006129799, Final residual = 2.6841366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785804e-08, Final residual = 5.2136052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640733 0 0.38452209 water fraction, min, max = 0.052637826 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620194 0 0.38435567 water fraction, min, max = 0.052658388 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.092640735 0 0.38452207 water fraction, min, max = 0.052637829 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620191 0 0.38435565 water fraction, min, max = 0.052658391 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010336133, Final residual = 2.892673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968437e-09, Final residual = 8.2274846e-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 = 0.092640708 0 0.38452203 water fraction, min, max = 0.052637851 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620142 0 0.38435557 water fraction, min, max = 0.052658434 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 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 = 0.092640708 0 0.38452203 water fraction, min, max = 0.05263785 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620143 0 0.38435557 water fraction, min, max = 0.052658433 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588281e-05, Final residual = 3.3996113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082079e-09, Final residual = 7.9571059e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640716 0 0.38452203 water fraction, min, max = 0.052637843 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620158 0 0.38435557 water fraction, min, max = 0.05265842 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 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 = 0.092640716 0 0.38452203 water fraction, min, max = 0.052637844 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620158 0 0.38435557 water fraction, min, max = 0.05265842 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915576e-06, Final residual = 7.8974177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8985578e-09, Final residual = 2.4831658e-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 = 0.092640713 0 0.38452203 water fraction, min, max = 0.052637846 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620153 0 0.38435557 water fraction, min, max = 0.052658424 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 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 = 0.092640713 0 0.38452203 water fraction, min, max = 0.052637846 3.4645881e-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 = 0.092620153 0 0.38435557 water fraction, min, max = 0.052658424 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 9.833446e-07, Final residual = 2.8291979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.835892e-09, Final residual = 6.8513986e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1843.91 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.094088144 max: 0.59886935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094536748 -> dtInletScale=634.67383 fluxAdjustedLocalCo dtLocalScale=1.001888, dtInletScale=634.67383 -> dtScale=1.001888 deltaT = 0.63292757 Time = 330.21 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 = 0.092599561 0 0.38418945 water fraction, min, max = 0.052678998 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579002 0 0.38402343 water fraction, min, max = 0.052699539 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999392 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 = 0.092599599 0 0.38418966 water fraction, min, max = 0.052678925 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998801 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579067 0 0.38402364 water fraction, min, max = 0.052699475 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999425 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059514527, Final residual = 2.247224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423454e-08, Final residual = 6.1704075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599798 0 0.3841928 water fraction, min, max = 0.052678761 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579439 0 0.38402939 water fraction, min, max = 0.052699143 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 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 = 0.092599799 0 0.38419278 water fraction, min, max = 0.052678765 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.092579436 0 0.38402936 water fraction, min, max = 0.052699146 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 9.9303956e-05, Final residual = 2.7346566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7404432e-09, Final residual = 8.7374648e-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 = 0.092599772 0 0.38419274 water fraction, min, max = 0.052678787 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579387 0 0.38402929 water fraction, min, max = 0.05269919 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 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 = 0.092599772 0 0.38419274 water fraction, min, max = 0.052678786 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579388 0 0.38402929 water fraction, min, max = 0.052699189 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337903e-05, Final residual = 2.2385621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600047e-09, Final residual = 4.7380122e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09259978 0 0.38419274 water fraction, min, max = 0.052678779 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579402 0 0.38402929 water fraction, min, max = 0.052699176 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 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 = 0.09259978 0 0.38419274 water fraction, min, max = 0.052678779 3.4645881e-14 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 = 0.092579402 0 0.38402929 water fraction, min, max = 0.052699176 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861425e-06, Final residual = 2.5565028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5559315e-09, Final residual = 6.234581e-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 = 0.092599778 0 0.38419274 water fraction, min, max = 0.052678781 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579398 0 0.38402929 water fraction, min, max = 0.05269918 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 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 = 0.092599778 0 0.38419274 water fraction, min, max = 0.052678781 3.4645881e-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 = 0.092579398 0 0.38402929 water fraction, min, max = 0.05269918 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576588e-07, Final residual = 3.6151799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216823e-09, Final residual = 1.0453309e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1847.86 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.094379516 max: 0.59885066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009470672 -> dtInletScale=633.53477 fluxAdjustedLocalCo dtLocalScale=1.0019192, dtInletScale=633.53477 -> dtScale=1.0019192 deltaT = 0.63413912 Time = 330.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558984 0 0.38386614 water fraction, min, max = 0.052719575 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538604 0 0.3837031 water fraction, min, max = 0.052739937 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999399 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 = 0.092559022 0 0.38386635 water fraction, min, max = 0.052719502 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998817 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253867 0 0.38370331 water fraction, min, max = 0.052739873 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999436 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056921655, Final residual = 1.6860441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829459e-08, Final residual = 5.3338911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559221 0 0.38386941 water fraction, min, max = 0.052719338 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253904 0 0.3837089 water fraction, min, max = 0.052739542 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.092559222 0 0.38386939 water fraction, min, max = 0.052719342 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.092539038 0 0.38370888 water fraction, min, max = 0.052739545 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010071278, Final residual = 2.7693931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.769264e-09, Final residual = 8.9339848e-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 = 0.092559196 0 0.38386935 water fraction, min, max = 0.052719363 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253899 0 0.3837088 water fraction, min, max = 0.052739587 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 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 = 0.092559196 0 0.38386935 water fraction, min, max = 0.052719362 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538991 0 0.3837088 water fraction, min, max = 0.052739587 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166668e-05, Final residual = 2.2975034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.310032e-09, Final residual = 4.6572733e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559204 0 0.38386935 water fraction, min, max = 0.052719355 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539005 0 0.3837088 water fraction, min, max = 0.052739573 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 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 = 0.092559204 0 0.38386935 water fraction, min, max = 0.052719356 3.4645881e-14 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 = 0.092539005 0 0.3837088 water fraction, min, max = 0.052739573 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278454e-06, Final residual = 2.7441785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505311e-09, Final residual = 5.5833964e-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 = 0.092559201 0 0.38386935 water fraction, min, max = 0.052719358 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539001 0 0.3837088 water fraction, min, max = 0.052739577 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559201 0 0.38386935 water fraction, min, max = 0.052719358 3.4645881e-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 = 0.092539001 0 0.3837088 water fraction, min, max = 0.052739577 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943509e-06, Final residual = 4.2507816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531135e-09, Final residual = 1.1746509e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1851.53 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.094668215 max: 0.5982853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094888008 -> dtInletScale=632.32437 fluxAdjustedLocalCo dtLocalScale=1.002866, dtInletScale=632.32437 -> dtScale=1.002866 deltaT = 0.63592946 Time = 331.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518748 0 0.38354842 water fraction, min, max = 0.052759811 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498529 0 0.38338813 water fraction, min, max = 0.052780011 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999416 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 = 0.092518786 0 0.38354862 water fraction, min, max = 0.052759736 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998851 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 = 0.092498596 0 0.38338833 water fraction, min, max = 0.052779946 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999447 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057449718, Final residual = 1.7357425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324736e-08, Final residual = 5.7008133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518989 0 0.3835516 water fraction, min, max = 0.05275957 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498974 0 0.38339375 water fraction, min, max = 0.052779609 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.09251899 0 0.38355158 water fraction, min, max = 0.052759574 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.092498971 0 0.38339373 water fraction, min, max = 0.052779612 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.5771816e-05, Final residual = 2.9556753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649276e-09, Final residual = 1.1162073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518966 0 0.38355154 water fraction, min, max = 0.052759593 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498926 0 0.38339367 water fraction, min, max = 0.052779652 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.092518965 0 0.38355154 water fraction, min, max = 0.052759593 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498927 0 0.38339367 water fraction, min, max = 0.052779651 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.458244e-05, Final residual = 2.1780156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.190695e-09, Final residual = 5.5525289e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518973 0 0.38355154 water fraction, min, max = 0.052759586 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249894 0 0.38339366 water fraction, min, max = 0.052779638 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 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 = 0.092518973 0 0.38355154 water fraction, min, max = 0.052759587 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249894 0 0.38339366 water fraction, min, max = 0.052779639 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827093e-06, Final residual = 2.5442114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463967e-09, Final residual = 6.142743e-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 = 0.092518971 0 0.38355154 water fraction, min, max = 0.052759588 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498936 0 0.38339366 water fraction, min, max = 0.052779642 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 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 = 0.092518971 0 0.38355154 water fraction, min, max = 0.052759588 3.4645881e-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 = 0.092498936 0 0.38339366 water fraction, min, max = 0.052779642 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224562e-07, Final residual = 8.1865065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1922289e-09, Final residual = 2.8752413e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1855.43 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.095047519 max: 0.59797482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095155902 -> dtInletScale=630.54418 fluxAdjustedLocalCo dtLocalScale=1.0033867, dtInletScale=630.54418 -> dtScale=1.0033867 deltaT = 0.6380192 Time = 332.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478841 0 0.38323588 water fraction, min, max = 0.052799718 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245878 0 0.38307819 water fraction, min, max = 0.05281976 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999418 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 = 0.092478879 0 0.38323607 water fraction, min, max = 0.052799642 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999885 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 = 0.092458848 0 0.38307838 water fraction, min, max = 0.052819694 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999447 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056335976, Final residual = 1.6291714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259173e-08, Final residual = 5.1036395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479086 0 0.38323898 water fraction, min, max = 0.052799473 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459232 0 0.38308367 water fraction, min, max = 0.052819351 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479087 0 0.38323896 water fraction, min, max = 0.052799477 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.092459229 0 0.38308365 water fraction, min, max = 0.052819354 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.3840034e-05, Final residual = 3.2094243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161418e-09, Final residual = 1.2527908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479063 0 0.38323892 water fraction, min, max = 0.052799496 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459186 0 0.38308357 water fraction, min, max = 0.052819392 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 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 = 0.092479063 0 0.38323892 water fraction, min, max = 0.052799495 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459187 0 0.38308357 water fraction, min, max = 0.052819391 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201569e-05, Final residual = 2.4495853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584227e-09, Final residual = 7.4033076e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09247907 0 0.38323892 water fraction, min, max = 0.052799489 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924592 0 0.38308358 water fraction, min, max = 0.05281938 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 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 = 0.09247907 0 0.38323892 water fraction, min, max = 0.052799489 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924592 0 0.38308358 water fraction, min, max = 0.05281938 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941541e-06, Final residual = 3.16903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694312e-09, Final residual = 8.1265613e-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 = 0.092479068 0 0.38323892 water fraction, min, max = 0.052799491 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459196 0 0.38308358 water fraction, min, max = 0.052819383 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.092479068 0 0.38323892 water fraction, min, max = 0.052799491 3.4645881e-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 = 0.092459196 0 0.38308358 water fraction, min, max = 0.052819383 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.1936952e-07, Final residual = 8.5085316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5091429e-09, Final residual = 3.1241716e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1859.28 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.095466155 max: 0.59805943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095468595 -> dtInletScale=628.47892 fluxAdjustedLocalCo dtLocalScale=1.0032448, dtInletScale=628.47892 -> dtScale=1.0032448 deltaT = 0.64005019 Time = 332.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439264 0 0.38292835 water fraction, min, max = 0.052839295 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419368 0 0.38277321 water fraction, min, max = 0.052859171 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999417 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 = 0.092439303 0 0.38292854 water fraction, min, max = 0.052839217 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998849 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 = 0.092419438 0 0.3827734 water fraction, min, max = 0.052859103 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999446 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055276035, Final residual = 1.5667689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641021e-08, Final residual = 5.3902701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439514 0 0.38293139 water fraction, min, max = 0.052839045 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241983 0 0.38277858 water fraction, min, max = 0.052858754 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.092439515 0 0.38293137 water fraction, min, max = 0.052839048 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.092419827 0 0.38277855 water fraction, min, max = 0.052858757 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 9.1421981e-05, Final residual = 3.3661032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716143e-09, Final residual = 1.4515726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439493 0 0.38293133 water fraction, min, max = 0.052839066 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419786 0 0.38277848 water fraction, min, max = 0.052858793 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 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 = 0.092439492 0 0.38293133 water fraction, min, max = 0.052839066 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419787 0 0.38277848 water fraction, min, max = 0.052858793 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422121e-05, Final residual = 1.9353571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451933e-09, Final residual = 6.7110986e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439499 0 0.38293133 water fraction, min, max = 0.05283906 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419799 0 0.38277849 water fraction, min, max = 0.052858782 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 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 = 0.092439499 0 0.38293133 water fraction, min, max = 0.05283906 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419799 0 0.38277849 water fraction, min, max = 0.052858782 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893648e-06, Final residual = 2.0446028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560199e-09, Final residual = 5.9849065e-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 = 0.092439497 0 0.38293133 water fraction, min, max = 0.052839062 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419795 0 0.38277849 water fraction, min, max = 0.052858785 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.092439497 0 0.38293133 water fraction, min, max = 0.052839062 3.4645881e-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 = 0.092419795 0 0.38277849 water fraction, min, max = 0.052858785 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.0196942e-07, Final residual = 8.1094992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1149065e-09, Final residual = 2.9353053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1863.09 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.095870387 max: 0.598138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095772497 -> dtInletScale=626.48466 fluxAdjustedLocalCo dtLocalScale=1.003113, dtInletScale=626.48466 -> dtScale=1.003113 deltaT = 0.64202115 Time = 333.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400036 0 0.38262577 water fraction, min, max = 0.052878523 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380312 0 0.38247315 water fraction, min, max = 0.052898226 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999417 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 = 0.092400074 0 0.38262596 water fraction, min, max = 0.052878444 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998845 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 = 0.092380383 0 0.38247334 water fraction, min, max = 0.052898157 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999437 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054893011, Final residual = 1.5291224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270326e-08, Final residual = 5.960244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400291 0 0.38262876 water fraction, min, max = 0.052878268 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380785 0 0.38247842 water fraction, min, max = 0.052897801 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 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 = 0.092400291 0 0.38262874 water fraction, min, max = 0.052878272 3.4645881e-14 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 = 0.092380782 0 0.38247839 water fraction, min, max = 0.052897803 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737079e-05, Final residual = 3.592592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986362e-09, Final residual = 1.6609264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400269 0 0.38262871 water fraction, min, max = 0.05287829 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380741 0 0.38247833 water fraction, min, max = 0.052897839 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 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 = 0.092400269 0 0.38262871 water fraction, min, max = 0.052878289 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380742 0 0.38247833 water fraction, min, max = 0.052897839 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591823e-05, Final residual = 1.7868284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979532e-09, Final residual = 6.8004941e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400275 0 0.38262871 water fraction, min, max = 0.052878284 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380754 0 0.38247834 water fraction, min, max = 0.052897828 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.092400275 0 0.38262871 water fraction, min, max = 0.052878284 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380753 0 0.38247834 water fraction, min, max = 0.052897828 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946803e-06, Final residual = 2.0008107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127105e-09, Final residual = 6.2327364e-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 = 0.092400274 0 0.38262871 water fraction, min, max = 0.052878285 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238075 0 0.38247834 water fraction, min, max = 0.052897831 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.092400274 0 0.38262871 water fraction, min, max = 0.052878285 3.4645881e-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 = 0.09238075 0 0.38247834 water fraction, min, max = 0.052897831 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411771e-07, Final residual = 7.0313724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0361845e-09, Final residual = 2.6543526e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1866.83 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.096262317 max: 0.59868096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096067417 -> dtInletScale=624.56139 fluxAdjustedLocalCo dtLocalScale=1.0022032, dtInletScale=624.56139 -> dtScale=1.0022032 deltaT = 0.64341557 Time = 334.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361185 0 0.38232823 water fraction, min, max = 0.052917374 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341658 0 0.38217822 water fraction, min, max = 0.052936879 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999403 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 = 0.092361223 0 0.38232841 water fraction, min, max = 0.052917293 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998815 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234173 0 0.3821784 water fraction, min, max = 0.052936808 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999423 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054983647, Final residual = 1.4319277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290613e-08, Final residual = 7.5228193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361445 0 0.38233115 water fraction, min, max = 0.052917114 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234214 0 0.38218335 water fraction, min, max = 0.052936446 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 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 = 0.092361446 0 0.38233113 water fraction, min, max = 0.052917117 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.092342137 0 0.38218333 water fraction, min, max = 0.052936449 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.8419998e-05, Final residual = 3.718558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228857e-09, Final residual = 1.8110411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361424 0 0.3823311 water fraction, min, max = 0.052917135 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342097 0 0.38218327 water fraction, min, max = 0.052936485 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.092361424 0 0.3823311 water fraction, min, max = 0.052917135 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342098 0 0.38218327 water fraction, min, max = 0.052936484 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178729e-05, Final residual = 1.6460592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646278e-09, Final residual = 4.8539743e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236143 0 0.3823311 water fraction, min, max = 0.052917129 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342109 0 0.38218327 water fraction, min, max = 0.052936474 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 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 = 0.09236143 0 0.3823311 water fraction, min, max = 0.05291713 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342109 0 0.38218327 water fraction, min, max = 0.052936474 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747592e-06, Final residual = 9.2513901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2514179e-09, Final residual = 2.436184e-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 = 0.092361428 0 0.3823311 water fraction, min, max = 0.052917131 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342106 0 0.38218327 water fraction, min, max = 0.052936477 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.092361428 0 0.3823311 water fraction, min, max = 0.052917131 3.4645881e-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 = 0.092342106 0 0.38218327 water fraction, min, max = 0.052936477 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.8630886e-07, Final residual = 7.5554012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5570126e-09, Final residual = 2.4185591e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1870.63 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.096566664 max: 0.59907381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096276068 -> dtInletScale=623.20783 fluxAdjustedLocalCo dtLocalScale=1.001546, dtInletScale=623.20783 -> dtScale=1.001546 deltaT = 0.64437325 Time = 334.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322754 0 0.38203581 water fraction, min, max = 0.052955805 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303441 0 0.38188844 water fraction, min, max = 0.052975095 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 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 = 0.092322791 0 0.38203598 water fraction, min, max = 0.052955722 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998794 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 = 0.092303514 0 0.38188861 water fraction, min, max = 0.052975023 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999423 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054268021, Final residual = 1.6748694e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727538e-08, Final residual = 5.278484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092323018 0 0.38203865 water fraction, min, max = 0.052955541 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303931 0 0.38189343 water fraction, min, max = 0.052974656 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 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 = 0.092323018 0 0.38203863 water fraction, min, max = 0.052955545 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.092303928 0 0.38189341 water fraction, min, max = 0.052974659 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.6877028e-05, Final residual = 2.7985494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.806528e-09, Final residual = 1.1195445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322995 0 0.3820386 water fraction, min, max = 0.052955564 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303886 0 0.38189335 water fraction, min, max = 0.052974697 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322995 0 0.3820386 water fraction, min, max = 0.052955563 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303887 0 0.38189335 water fraction, min, max = 0.052974696 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543065e-05, Final residual = 8.6690862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6775081e-09, Final residual = 2.3921874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092323001 0 0.3820386 water fraction, min, max = 0.052955558 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303898 0 0.38189335 water fraction, min, max = 0.052974686 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.092323001 0 0.3820386 water fraction, min, max = 0.052955558 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303898 0 0.38189335 water fraction, min, max = 0.052974686 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.815286e-06, Final residual = 9.2960278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2981422e-09, Final residual = 2.5352432e-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 = 0.092323 0 0.3820386 water fraction, min, max = 0.052955559 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303895 0 0.38189335 water fraction, min, max = 0.052974689 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.092323 0 0.3820386 water fraction, min, max = 0.052955559 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303895 0 0.38189335 water fraction, min, max = 0.052974689 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6028809e-07, Final residual = 7.7341718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7392044e-09, Final residual = 2.3166554e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1874.45 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.096797281 max: 0.59922152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096419369 -> dtInletScale=622.28161 fluxAdjustedLocalCo dtLocalScale=1.0012992, dtInletScale=622.28161 -> dtScale=1.0012992 deltaT = 0.64518592 Time = 335.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284764 0 0.3817485 water fraction, min, max = 0.052993795 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265672 0 0.38160374 water fraction, min, max = 0.053012863 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 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 = 0.0922848 0 0.38174867 water fraction, min, max = 0.052993711 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998815 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 = 0.092265747 0 0.38160391 water fraction, min, max = 0.05301279 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999424 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053703663, Final residual = 1.8914695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889749e-08, Final residual = 2.4803928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09228503 0 0.38175128 water fraction, min, max = 0.052993529 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266167 0 0.38160862 water fraction, min, max = 0.053012421 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.09228503 0 0.38175126 water fraction, min, max = 0.052993533 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.092266164 0 0.38160859 water fraction, min, max = 0.053012424 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 8.458314e-05, Final residual = 2.836122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.841308e-09, Final residual = 7.1490615e-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 = 0.092285006 0 0.38175123 water fraction, min, max = 0.052993553 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266121 0 0.38160854 water fraction, min, max = 0.053012463 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.092285006 0 0.38175123 water fraction, min, max = 0.052993552 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266121 0 0.38160854 water fraction, min, max = 0.053012463 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016404e-05, Final residual = 1.5692653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852681e-09, Final residual = 4.3880665e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285013 0 0.38175124 water fraction, min, max = 0.052993546 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266133 0 0.38160854 water fraction, min, max = 0.053012452 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285013 0 0.38175124 water fraction, min, max = 0.052993547 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266133 0 0.38160854 water fraction, min, max = 0.053012452 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301503e-06, Final residual = 1.6576119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730581e-09, Final residual = 5.628372e-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 = 0.092285011 0 0.38175124 water fraction, min, max = 0.052993548 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226613 0 0.38160854 water fraction, min, max = 0.053012455 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.092285011 0 0.38175124 water fraction, min, max = 0.052993548 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226613 0 0.38160854 water fraction, min, max = 0.053012455 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561079e-07, Final residual = 7.1521309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1518215e-09, Final residual = 2.5246911e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1878.16 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.097006001 max: 0.59822639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096540971 -> dtInletScale=621.49779 fluxAdjustedLocalCo dtLocalScale=1.0029648, dtInletScale=621.49779 -> dtScale=1.0029648 deltaT = 0.64704076 Time = 335.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247191 0 0.38146602 water fraction, min, max = 0.053031368 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228291 0 0.38132358 water fraction, min, max = 0.053050243 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999936 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 = 0.092247226 0 0.38146618 water fraction, min, max = 0.053031283 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998733 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 = 0.092228367 0 0.38132374 water fraction, min, max = 0.053050169 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999385 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053236308, Final residual = 1.9812551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787092e-08, Final residual = 2.3668854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247458 0 0.38146874 water fraction, min, max = 0.053031101 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228791 0 0.38132835 water fraction, min, max = 0.053049798 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.092247458 0 0.38146872 water fraction, min, max = 0.053031104 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.092228788 0 0.38132833 water fraction, min, max = 0.053049801 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.4325126e-05, Final residual = 2.4538182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4652065e-09, Final residual = 3.9283524e-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 = 0.092247435 0 0.3814687 water fraction, min, max = 0.053031124 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228744 0 0.38132828 water fraction, min, max = 0.05304984 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 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 = 0.092247435 0 0.3814687 water fraction, min, max = 0.053031123 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228745 0 0.38132828 water fraction, min, max = 0.05304984 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.204584e-05, Final residual = 1.6002738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.621377e-09, Final residual = 4.8338597e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247441 0 0.3814687 water fraction, min, max = 0.053031118 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228757 0 0.38132828 water fraction, min, max = 0.053049829 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 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 = 0.092247441 0 0.3814687 water fraction, min, max = 0.053031118 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228757 0 0.38132828 water fraction, min, max = 0.053049829 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278602e-06, Final residual = 1.7647669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757711e-09, Final residual = 5.1860961e-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 = 0.092247439 0 0.3814687 water fraction, min, max = 0.053031119 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228753 0 0.38132828 water fraction, min, max = 0.053049832 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.09224744 0 0.3814687 water fraction, min, max = 0.053031119 3.4645881e-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 = 0.092228753 0 0.38132828 water fraction, min, max = 0.053049832 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.6072773e-07, Final residual = 7.1951981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.197135e-09, Final residual = 2.6033846e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1881.95 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.097364809 max: 0.59798455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096818515 -> dtInletScale=619.71617 fluxAdjustedLocalCo dtLocalScale=1.0033704, dtInletScale=619.71617 -> dtScale=1.0033704 deltaT = 0.64920602 Time = 336.63 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 = 0.092210001 0 0.38118796 water fraction, min, max = 0.053068558 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191287 0 0.38104773 water fraction, min, max = 0.053087246 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999351 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 = 0.092210035 0 0.38118812 water fraction, min, max = 0.053068473 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998716 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 = 0.092191363 0 0.38104789 water fraction, min, max = 0.053087172 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999378 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052716146, Final residual = 2.0732743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.071007e-08, Final residual = 2.3146277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210268 0 0.38119064 water fraction, min, max = 0.053068291 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191789 0 0.38105241 water fraction, min, max = 0.053086801 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.092210269 0 0.38119061 water fraction, min, max = 0.053068294 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.092191786 0 0.38105238 water fraction, min, max = 0.053086804 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.3508553e-05, Final residual = 3.0459399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549993e-09, Final residual = 1.1555552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210245 0 0.38119059 water fraction, min, max = 0.053068314 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191742 0 0.38105233 water fraction, min, max = 0.053086844 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.092210245 0 0.38119059 water fraction, min, max = 0.053068313 3.4645881e-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 = 0.092191742 0 0.38105233 water fraction, min, max = 0.053086843 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645476e-05, Final residual = 1.9118803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.927478e-09, Final residual = 6.3561517e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210251 0 0.38119059 water fraction, min, max = 0.053068308 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191755 0 0.38105233 water fraction, min, max = 0.053086832 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.092210251 0 0.38119059 water fraction, min, max = 0.053068308 3.4645881e-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 = 0.092191754 0 0.38105233 water fraction, min, max = 0.053086832 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925248e-06, Final residual = 1.7360368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478466e-09, Final residual = 5.5644443e-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 = 0.09221025 0 0.38119059 water fraction, min, max = 0.053068309 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191751 0 0.38105233 water fraction, min, max = 0.053086835 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 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 = 0.09221025 0 0.38119059 water fraction, min, max = 0.053068309 3.4645881e-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 = 0.092191751 0 0.38105233 water fraction, min, max = 0.053086835 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.5073376e-07, Final residual = 7.2734497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2763733e-09, Final residual = 2.6801645e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1885.6 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.097768391 max: 0.59767858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009714251 -> dtInletScale=617.64927 fluxAdjustedLocalCo dtLocalScale=1.0038841, dtInletScale=617.64927 -> dtScale=1.0038841 deltaT = 0.65168792 Time = 337.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173177 0 0.38091412 water fraction, min, max = 0.053105382 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154641 0 0.38077598 water fraction, min, max = 0.053123891 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999345 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 = 0.09217321 0 0.38091427 water fraction, min, max = 0.053105296 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998705 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 = 0.092154718 0 0.38077613 water fraction, min, max = 0.053123816 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053381109, Final residual = 2.1049221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.10285e-08, Final residual = 2.4130066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173445 0 0.38091673 water fraction, min, max = 0.053105114 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155145 0 0.38078055 water fraction, min, max = 0.053123445 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.092173445 0 0.38091671 water fraction, min, max = 0.053105118 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.092155142 0 0.38078053 water fraction, min, max = 0.053123448 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.1624151e-05, Final residual = 4.871119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8859197e-09, Final residual = 1.5668252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173421 0 0.38091669 water fraction, min, max = 0.053105138 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155097 0 0.38078048 water fraction, min, max = 0.053123489 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.092173421 0 0.38091669 water fraction, min, max = 0.053105137 3.4645881e-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 = 0.092155097 0 0.38078048 water fraction, min, max = 0.053123489 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129315e-05, Final residual = 9.4969345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5051776e-09, Final residual = 2.6011682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173428 0 0.38091669 water fraction, min, max = 0.053105131 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215511 0 0.38078048 water fraction, min, max = 0.053123477 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 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 = 0.092173427 0 0.38091669 water fraction, min, max = 0.053105132 3.4645881e-14 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 = 0.09215511 0 0.38078048 water fraction, min, max = 0.053123477 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086373e-06, Final residual = 8.8193488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255543e-09, Final residual = 2.4668854e-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 = 0.092173426 0 0.38091669 water fraction, min, max = 0.053105133 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155106 0 0.38078048 water fraction, min, max = 0.05312348 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.092173426 0 0.38091669 water fraction, min, max = 0.053105133 3.4645881e-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 = 0.092155106 0 0.38078048 water fraction, min, max = 0.05312348 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.4454552e-07, Final residual = 9.3385615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3475063e-09, Final residual = 2.1141377e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1889.47 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.098206243 max: 0.59765127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097513884 -> dtInletScale=615.297 fluxAdjustedLocalCo dtLocalScale=1.0039299, dtInletScale=615.297 -> dtScale=1.0039299 deltaT = 0.65418917 Time = 337.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136711 0 0.38064431 water fraction, min, max = 0.053141848 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118355 0 0.38050822 water fraction, min, max = 0.053160177 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999329 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 = 0.092136744 0 0.38064446 water fraction, min, max = 0.053141762 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998675 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 = 0.092118432 0 0.38050837 water fraction, min, max = 0.053160102 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999362 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054637228, Final residual = 2.0741346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720396e-08, Final residual = 2.5505519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136979 0 0.38064687 water fraction, min, max = 0.053141579 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211886 0 0.38051268 water fraction, min, max = 0.053159731 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.09213698 0 0.38064685 water fraction, min, max = 0.053141583 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.092118857 0 0.38051266 water fraction, min, max = 0.053159734 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 8.1932275e-05, Final residual = 4.2718777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897009e-09, Final residual = 1.5383838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136954 0 0.38064682 water fraction, min, max = 0.053141605 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118809 0 0.38051261 water fraction, min, max = 0.053159777 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.092136954 0 0.38064682 water fraction, min, max = 0.053141604 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118809 0 0.38051261 water fraction, min, max = 0.053159777 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171472e-05, Final residual = 2.7002202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061822e-09, Final residual = 5.184245e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136961 0 0.38064682 water fraction, min, max = 0.053141598 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118823 0 0.38051261 water fraction, min, max = 0.053159764 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.092136961 0 0.38064682 water fraction, min, max = 0.053141598 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118823 0 0.38051261 water fraction, min, max = 0.053159765 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630776e-06, Final residual = 3.0674672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774083e-09, Final residual = 8.2038137e-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 = 0.092136959 0 0.38064682 water fraction, min, max = 0.0531416 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118819 0 0.38051261 water fraction, min, max = 0.053159768 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 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 = 0.092136959 0 0.38064682 water fraction, min, max = 0.0531416 3.4645881e-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 = 0.092118819 0 0.38051261 water fraction, min, max = 0.053159768 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.0828462e-07, Final residual = 7.5618235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5616761e-09, Final residual = 2.8253185e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1893.35 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.098648516 max: 0.59806555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097888153 -> dtInletScale=612.94445 fluxAdjustedLocalCo dtLocalScale=1.0032345, dtInletScale=612.94445 -> dtScale=1.0032345 deltaT = 0.65625021 Time = 338.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100615 0 0.38037853 water fraction, min, max = 0.053177944 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082451 0 0.38024453 water fraction, min, max = 0.05319608 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999335 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 = 0.092100648 0 0.38037868 water fraction, min, max = 0.053177857 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998687 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 = 0.092082528 0 0.38024468 water fraction, min, max = 0.053196005 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999369 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054602319, Final residual = 2.097169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947358e-08, Final residual = 2.5994141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100883 0 0.38038103 water fraction, min, max = 0.053177676 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082955 0 0.38024888 water fraction, min, max = 0.053195637 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.092100884 0 0.38038101 water fraction, min, max = 0.053177679 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.092082952 0 0.38024886 water fraction, min, max = 0.05319564 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 8.3091221e-05, Final residual = 4.8750183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901111e-09, Final residual = 1.5324331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100857 0 0.38038099 water fraction, min, max = 0.053177702 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082901 0 0.38024881 water fraction, min, max = 0.053195685 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 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 = 0.092100857 0 0.38038099 water fraction, min, max = 0.053177702 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082902 0 0.38024881 water fraction, min, max = 0.053195684 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711996e-05, Final residual = 3.0802022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860515e-09, Final residual = 6.9224302e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100864 0 0.38038099 water fraction, min, max = 0.053177695 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082916 0 0.38024881 water fraction, min, max = 0.053195671 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.092100864 0 0.38038099 water fraction, min, max = 0.053177695 3.4645881e-14 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 = 0.092082916 0 0.38024881 water fraction, min, max = 0.053195672 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098187e-06, Final residual = 4.2097874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103453e-09, Final residual = 1.0493846e-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 = 0.092100862 0 0.38038099 water fraction, min, max = 0.053177697 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082912 0 0.38024881 water fraction, min, max = 0.053195675 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.092100862 0 0.38038099 water fraction, min, max = 0.053177697 3.4645881e-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 = 0.092082912 0 0.38024881 water fraction, min, max = 0.053195675 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.6494434e-07, Final residual = 9.4931014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4933097e-09, Final residual = 3.4238263e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1897.13 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.09902255 max: 0.59814588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098196552 -> dtInletScale=611.01942 fluxAdjustedLocalCo dtLocalScale=1.0030998, dtInletScale=611.01942 -> dtScale=1.0030998 deltaT = 0.65824746 Time = 339.25 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 = 0.092064901 0 0.38011679 water fraction, min, max = 0.053213658 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092046929 0 0.37998484 water fraction, min, max = 0.053231602 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999355 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 = 0.092064933 0 0.38011694 water fraction, min, max = 0.053213571 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998727 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047006 0 0.37998499 water fraction, min, max = 0.053231527 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999389 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053082423, Final residual = 2.1554629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531859e-08, Final residual = 2.735265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092065166 0 0.38011922 water fraction, min, max = 0.053213393 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047429 0 0.37998906 water fraction, min, max = 0.053231163 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 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 = 0.092065167 0 0.3801192 water fraction, min, max = 0.053213396 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.092047426 0 0.37998904 water fraction, min, max = 0.053231165 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 8.3459887e-05, Final residual = 4.8462317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620844e-09, Final residual = 1.3813622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09206514 0 0.38011917 water fraction, min, max = 0.053213419 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047374 0 0.37998898 water fraction, min, max = 0.053231212 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.09206514 0 0.38011917 water fraction, min, max = 0.053213418 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047375 0 0.37998898 water fraction, min, max = 0.053231211 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237751e-05, Final residual = 3.0992579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078109e-09, Final residual = 8.8840267e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092065147 0 0.38011918 water fraction, min, max = 0.053213412 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047389 0 0.37998899 water fraction, min, max = 0.053231198 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 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 = 0.092065147 0 0.38011918 water fraction, min, max = 0.053213412 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047389 0 0.37998899 water fraction, min, max = 0.053231198 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517362e-06, Final residual = 3.4815054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5012999e-09, Final residual = 1.1252478e-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 = 0.092065145 0 0.38011917 water fraction, min, max = 0.053213414 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092047385 0 0.37998899 water fraction, min, max = 0.053231202 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.092065145 0 0.38011917 water fraction, min, max = 0.053213414 3.4645881e-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 = 0.092047385 0 0.37998899 water fraction, min, max = 0.053231202 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 7.1524929e-07, Final residual = 6.7819206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7840845e-09, Final residual = 1.1764547e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1901.04 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.099386114 max: 0.59846349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098495406 -> dtInletScale=609.16547 fluxAdjustedLocalCo dtLocalScale=1.0025674, dtInletScale=609.16547 -> dtScale=1.0025674 deltaT = 0.65986971 Time = 339.91 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 = 0.092029575 0 0.37985903 water fraction, min, max = 0.053248984 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092011804 0 0.37972914 water fraction, min, max = 0.053266727 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999363 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 = 0.092029608 0 0.37985917 water fraction, min, max = 0.053248897 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998738 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 = 0.092011881 0 0.37972928 water fraction, min, max = 0.053266652 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999387 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052454999, Final residual = 2.123451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214193e-08, Final residual = 3.2718147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029839 0 0.37986139 water fraction, min, max = 0.05324872 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092012301 0 0.37973323 water fraction, min, max = 0.05326629 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.09202984 0 0.37986137 water fraction, min, max = 0.053248723 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.092012298 0 0.37973321 water fraction, min, max = 0.053266293 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.3412401e-05, Final residual = 7.5768813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5858608e-09, Final residual = 2.2289331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029814 0 0.37986134 water fraction, min, max = 0.053248745 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092012249 0 0.37973315 water fraction, min, max = 0.053266337 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.092029814 0 0.37986134 water fraction, min, max = 0.053248745 3.4645881e-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 = 0.09201225 0 0.37973315 water fraction, min, max = 0.053266336 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464363e-05, Final residual = 3.4545186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593515e-09, Final residual = 5.2611109e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029821 0 0.37986135 water fraction, min, max = 0.053248738 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092012263 0 0.37973316 water fraction, min, max = 0.053266324 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.092029821 0 0.37986135 water fraction, min, max = 0.053248739 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092012263 0 0.37973316 water fraction, min, max = 0.053266324 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.8529999e-06, Final residual = 2.9052772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140974e-09, Final residual = 9.2231102e-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 = 0.092029819 0 0.37986134 water fraction, min, max = 0.05324874 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092012259 0 0.37973316 water fraction, min, max = 0.053266328 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.092029819 0 0.37986134 water fraction, min, max = 0.05324874 3.4645881e-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 = 0.092012259 0 0.37973316 water fraction, min, max = 0.053266328 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 7.0085191e-07, Final residual = 6.1377417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1458726e-09, Final residual = 1.0086049e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1904.71 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.099691454 max: 0.60008513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098738148 -> dtInletScale=607.66787 fluxAdjustedLocalCo dtLocalScale=0.99985814, dtInletScale=607.66787 -> dtScale=0.99985814 deltaT = 0.65971485 Time = 340.57 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 = 0.091994698 0 0.37960555 water fraction, min, max = 0.053283861 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977175 0 0.379478 water fraction, min, max = 0.053301356 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999371 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 = 0.09199473 0 0.37960568 water fraction, min, max = 0.053283775 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998754 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 = 0.091977251 0 0.37947814 water fraction, min, max = 0.053301282 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999396 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051348902, Final residual = 1.9408171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392364e-08, Final residual = 4.1806713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994959 0 0.37960784 water fraction, min, max = 0.0532836 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977665 0 0.37948197 water fraction, min, max = 0.053300925 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.09199496 0 0.37960782 water fraction, min, max = 0.053283603 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977663 0 0.37948195 water fraction, min, max = 0.053300928 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.2322242e-05, Final residual = 5.0234888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0383709e-09, Final residual = 1.0421246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994934 0 0.37960779 water fraction, min, max = 0.053283625 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977616 0 0.37948189 water fraction, min, max = 0.05330097 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.091994934 0 0.37960779 water fraction, min, max = 0.053283624 3.4645881e-14 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 = 0.091977616 0 0.37948189 water fraction, min, max = 0.053300969 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347332e-05, Final residual = 4.4051174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158048e-09, Final residual = 7.6929995e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994941 0 0.3796078 water fraction, min, max = 0.053283618 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977629 0 0.37948191 water fraction, min, max = 0.053300958 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.091994941 0 0.3796078 water fraction, min, max = 0.053283618 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977629 0 0.37948191 water fraction, min, max = 0.053300958 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794864e-06, Final residual = 4.9634287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9688143e-09, Final residual = 1.2417819e-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 = 0.091994939 0 0.3796078 water fraction, min, max = 0.05328362 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091977625 0 0.3794819 water fraction, min, max = 0.053300961 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.091994939 0 0.3796078 water fraction, min, max = 0.05328362 3.4645881e-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 = 0.091977625 0 0.3794819 water fraction, min, max = 0.053300961 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 7.1948517e-07, Final residual = 9.5168784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5203774e-09, Final residual = 3.2705255e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1908.62 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.099721437 max: 0.6009518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098714975 -> dtInletScale=607.81052 fluxAdjustedLocalCo dtLocalScale=0.99841618, dtInletScale=607.81052 -> dtScale=0.99841618 deltaT = 0.65863271 Time = 341.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960334 0 0.37935675 water fraction, min, max = 0.053318225 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943082 0 0.37923166 water fraction, min, max = 0.05333545 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999389 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 = 0.091960367 0 0.37935688 water fraction, min, max = 0.053318139 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999879 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 = 0.091943157 0 0.37923179 water fraction, min, max = 0.053335377 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999414 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049039963, Final residual = 1.9030648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013378e-08, Final residual = 4.2339317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09196059 0 0.37935899 water fraction, min, max = 0.053317969 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943562 0 0.37923553 water fraction, min, max = 0.053335028 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.091960591 0 0.37935897 water fraction, min, max = 0.053317972 3.4645881e-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 = 0.091943559 0 0.37923551 water fraction, min, max = 0.053335031 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 7.9049084e-05, Final residual = 3.7361148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7446154e-09, Final residual = 8.7331024e-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 = 0.091960567 0 0.37935894 water fraction, min, max = 0.053317992 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943514 0 0.37923545 water fraction, min, max = 0.053335071 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.091960567 0 0.37935894 water fraction, min, max = 0.053317991 3.4645881e-14 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 = 0.091943515 0 0.37923545 water fraction, min, max = 0.05333507 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372023e-05, Final residual = 4.0459522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.052552e-09, Final residual = 7.1596324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091960573 0 0.37935895 water fraction, min, max = 0.053317986 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943527 0 0.37923547 water fraction, min, max = 0.053335059 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.091960573 0 0.37935895 water fraction, min, max = 0.053317986 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943527 0 0.37923547 water fraction, min, max = 0.053335059 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266258e-06, Final residual = 5.9506134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9508809e-09, Final residual = 1.4332778e-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 = 0.091960572 0 0.37935895 water fraction, min, max = 0.053317987 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943524 0 0.37923546 water fraction, min, max = 0.053335062 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.091960572 0 0.37935895 water fraction, min, max = 0.053317987 3.4645881e-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 = 0.091943524 0 0.37923546 water fraction, min, max = 0.053335062 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.487374e-07, Final residual = 7.9430126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9525911e-09, Final residual = 1.6668046e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1912.55 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.099608325 max: 0.6014382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098553052 -> dtInletScale=608.80915 fluxAdjustedLocalCo dtLocalScale=0.99760873, dtInletScale=608.80915 -> dtScale=0.99760873 deltaT = 0.65701596 Time = 341.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926513 0 0.37911281 water fraction, min, max = 0.053352046 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09190954 0 0.37899022 water fraction, min, max = 0.053368993 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999414 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 = 0.091926545 0 0.37911294 water fraction, min, max = 0.053351962 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998841 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 = 0.091909614 0 0.37899035 water fraction, min, max = 0.053368921 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004691396, Final residual = 2.0852548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841927e-08, Final residual = 4.7078545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926762 0 0.37911499 water fraction, min, max = 0.053351797 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091910007 0 0.37899399 water fraction, min, max = 0.053368582 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.091926763 0 0.37911498 water fraction, min, max = 0.0533518 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.091910004 0 0.37899397 water fraction, min, max = 0.053368585 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.6732584e-05, Final residual = 3.1131499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143253e-09, Final residual = 1.221742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926739 0 0.37911495 water fraction, min, max = 0.05335182 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091909959 0 0.37899392 water fraction, min, max = 0.053368625 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.091926739 0 0.37911495 water fraction, min, max = 0.053351819 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09190996 0 0.37899392 water fraction, min, max = 0.053368625 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582484e-05, Final residual = 3.0386014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529588e-09, Final residual = 7.1600351e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926745 0 0.37911496 water fraction, min, max = 0.053351814 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091909972 0 0.37899393 water fraction, min, max = 0.053368614 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.091926745 0 0.37911496 water fraction, min, max = 0.053351814 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091909971 0 0.37899393 water fraction, min, max = 0.053368614 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065834e-06, Final residual = 4.5811677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826698e-09, Final residual = 1.1636839e-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 = 0.091926743 0 0.37911495 water fraction, min, max = 0.053351816 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091909968 0 0.37899393 water fraction, min, max = 0.053368617 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.091926743 0 0.37911495 water fraction, min, max = 0.053351816 3.4645881e-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 = 0.091909968 0 0.37899393 water fraction, min, max = 0.053368617 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.997635e-07, Final residual = 9.247465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.255367e-09, Final residual = 3.3815382e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1916.17 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.099415379 max: 0.60130536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098311134 -> dtInletScale=610.30727 fluxAdjustedLocalCo dtLocalScale=0.99782913, dtInletScale=610.30727 -> dtScale=0.99782913 deltaT = 0.65555985 Time = 342.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091893226 0 0.37887369 water fraction, min, max = 0.053385333 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876522 0 0.37875351 water fraction, min, max = 0.053402011 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999441 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 = 0.091893259 0 0.37887381 water fraction, min, max = 0.053385249 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998892 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 = 0.091876595 0 0.37875363 water fraction, min, max = 0.05340194 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046126348, Final residual = 2.4868536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4851469e-08, Final residual = 5.674674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091893471 0 0.37887581 water fraction, min, max = 0.053385088 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876979 0 0.37875717 water fraction, min, max = 0.05340161 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.091893472 0 0.37887579 water fraction, min, max = 0.053385091 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.091876976 0 0.37875716 water fraction, min, max = 0.053401612 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154904e-05, Final residual = 3.196285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2170833e-09, Final residual = 1.2034108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091893448 0 0.37887577 water fraction, min, max = 0.053385111 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876933 0 0.37875711 water fraction, min, max = 0.053401651 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.091893448 0 0.37887577 water fraction, min, max = 0.05338511 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876933 0 0.37875711 water fraction, min, max = 0.053401651 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672331e-05, Final residual = 1.74427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632004e-09, Final residual = 5.164138e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091893454 0 0.37887578 water fraction, min, max = 0.053385105 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876944 0 0.37875712 water fraction, min, max = 0.05340164 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.091893454 0 0.37887578 water fraction, min, max = 0.053385105 3.4645881e-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 = 0.091876944 0 0.37875712 water fraction, min, max = 0.053401641 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.3838812e-06, Final residual = 2.4077297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144505e-09, Final residual = 6.9234031e-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 = 0.091893453 0 0.37887577 water fraction, min, max = 0.053385106 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876941 0 0.37875712 water fraction, min, max = 0.053401643 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.091893453 0 0.37887577 water fraction, min, max = 0.053385106 3.4645881e-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 = 0.091876941 0 0.37875712 water fraction, min, max = 0.053401643 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.859797e-07, Final residual = 8.1013566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.095642e-09, Final residual = 3.1966152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1919.76 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.099242871 max: 0.60123591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098093251 -> dtInletScale=611.66288 fluxAdjustedLocalCo dtLocalScale=0.99794438, dtInletScale=611.66288 -> dtScale=0.99794438 deltaT = 0.65418615 Time = 343.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091860461 0 0.37863921 water fraction, min, max = 0.053418098 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844018 0 0.37852136 water fraction, min, max = 0.053434516 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999442 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 = 0.091860495 0 0.37863933 water fraction, min, max = 0.053418015 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998891 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 = 0.091844091 0 0.37852148 water fraction, min, max = 0.053434445 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999457 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046057761, Final residual = 3.0207735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188181e-08, Final residual = 6.9469285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091860702 0 0.37864127 water fraction, min, max = 0.053417857 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844467 0 0.37852492 water fraction, min, max = 0.05343412 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.091860703 0 0.37864126 water fraction, min, max = 0.05341786 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844465 0 0.3785249 water fraction, min, max = 0.053434123 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067804e-05, Final residual = 3.4747016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808645e-09, Final residual = 1.2662629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091860681 0 0.37864123 water fraction, min, max = 0.053417878 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844423 0 0.37852486 water fraction, min, max = 0.05343416 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.09186068 0 0.37864123 water fraction, min, max = 0.053417878 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844424 0 0.37852486 water fraction, min, max = 0.05343416 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.8781914e-06, Final residual = 1.7518812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695517e-09, Final residual = 4.9212563e-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 = 0.091860686 0 0.37864124 water fraction, min, max = 0.053417873 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091844434 0 0.37852487 water fraction, min, max = 0.05343415 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.091860686 0 0.37864124 water fraction, min, max = 0.053417873 3.4645881e-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 = 0.091844434 0 0.37852487 water fraction, min, max = 0.05343415 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118044e-06, Final residual = 2.5302871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365742e-09, Final residual = 7.2928954e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1922.95 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.099079412 max: 0.60118556 fluxAdjustedLocalCo inlet-based: CoInlet=0.000978877 -> dtInletScale=612.94728 fluxAdjustedLocalCo dtLocalScale=0.99802797, dtInletScale=612.94728 -> dtScale=0.99802797 deltaT = 0.65289389 Time = 343.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09182821 0 0.37840922 water fraction, min, max = 0.053450349 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091812022 0 0.37829363 water fraction, min, max = 0.053466512 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999447 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 = 0.091828244 0 0.37840934 water fraction, min, max = 0.053450268 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998902 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 = 0.091812094 0 0.37829375 water fraction, min, max = 0.053466442 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045227157, Final residual = 3.4567311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544179e-08, Final residual = 8.2159235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828447 0 0.37841123 water fraction, min, max = 0.053450112 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091812464 0 0.37829709 water fraction, min, max = 0.053466123 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.091828449 0 0.37841122 water fraction, min, max = 0.053450115 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.091812462 0 0.37829708 water fraction, min, max = 0.053466125 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.012547e-05, Final residual = 3.5536763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719804e-09, Final residual = 1.3293492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091828426 0 0.37841119 water fraction, min, max = 0.053450133 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09181242 0 0.37829703 water fraction, min, max = 0.053466163 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.091828425 0 0.37841119 water fraction, min, max = 0.053450133 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09181242 0 0.37829703 water fraction, min, max = 0.053466162 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.6593042e-06, Final residual = 2.4899529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038928e-09, Final residual = 6.7390722e-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 = 0.091828431 0 0.3784112 water fraction, min, max = 0.053450128 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091812431 0 0.37829705 water fraction, min, max = 0.053466153 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 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 = 0.091828431 0 0.3784112 water fraction, min, max = 0.053450128 3.4645881e-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 = 0.091812431 0 0.37829705 water fraction, min, max = 0.053466153 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840843e-06, Final residual = 3.565055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584815e-09, Final residual = 9.5141123e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1926.14 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.098924052 max: 0.60114732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097694336 -> dtInletScale=614.16048 fluxAdjustedLocalCo dtLocalScale=0.99809146, dtInletScale=614.16048 -> dtScale=0.99809146 deltaT = 0.65160658 Time = 344.5 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 = 0.091796459 0 0.3781836 water fraction, min, max = 0.0534821 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780523 0 0.37807021 water fraction, min, max = 0.053498012 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 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 = 0.091796493 0 0.37818371 water fraction, min, max = 0.05348202 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998925 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 = 0.091780594 0 0.37807032 water fraction, min, max = 0.053497943 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999474 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044440363, Final residual = 3.674342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.671567e-08, Final residual = 8.9232071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796693 0 0.37818555 water fraction, min, max = 0.053481866 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780958 0 0.37807356 water fraction, min, max = 0.053497628 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.091796694 0 0.37818554 water fraction, min, max = 0.053481869 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780956 0 0.37807355 water fraction, min, max = 0.05349763 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.9304213e-05, Final residual = 3.5668055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819282e-09, Final residual = 1.5277014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796672 0 0.37818552 water fraction, min, max = 0.053481887 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780915 0 0.37807351 water fraction, min, max = 0.053497667 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.091796672 0 0.37818552 water fraction, min, max = 0.053481886 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780915 0 0.37807351 water fraction, min, max = 0.053497666 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.775788e-06, Final residual = 3.1091012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.118236e-09, Final residual = 8.3236337e-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 = 0.091796677 0 0.37818552 water fraction, min, max = 0.053481882 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780926 0 0.37807352 water fraction, min, max = 0.053497657 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.091796677 0 0.37818552 water fraction, min, max = 0.053481882 3.4645881e-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 = 0.091780925 0 0.37807352 water fraction, min, max = 0.053497657 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.2325835e-06, Final residual = 4.721622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7179147e-09, Final residual = 1.2273499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1929.31 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.098766983 max: 0.60105761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097501712 -> dtInletScale=615.37381 fluxAdjustedLocalCo dtLocalScale=0.99824042, dtInletScale=615.37381 -> dtScale=0.99824042 deltaT = 0.65039948 Time = 345.15 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 = 0.091765201 0 0.3779622 water fraction, min, max = 0.053513358 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749512 0 0.37785094 water fraction, min, max = 0.053529024 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999475 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 = 0.091765236 0 0.37796231 water fraction, min, max = 0.053513278 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998957 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 = 0.091749583 0 0.37785104 water fraction, min, max = 0.053528955 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045382889, Final residual = 3.385593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3836584e-08, Final residual = 8.5655775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765433 0 0.3779641 water fraction, min, max = 0.053513126 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749943 0 0.3778542 water fraction, min, max = 0.053528642 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.091765435 0 0.37796409 water fraction, min, max = 0.053513128 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749942 0 0.37785418 water fraction, min, max = 0.053528644 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.6269832e-05, Final residual = 3.869837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839221e-09, Final residual = 1.9801988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091765414 0 0.37796407 water fraction, min, max = 0.053513145 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749902 0 0.37785414 water fraction, min, max = 0.053528679 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.091765413 0 0.37796407 water fraction, min, max = 0.053513145 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749902 0 0.37785414 water fraction, min, max = 0.053528679 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.4944273e-06, Final residual = 3.1574517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1682933e-09, Final residual = 8.0681989e-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 = 0.091765419 0 0.37796407 water fraction, min, max = 0.05351314 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749913 0 0.37785416 water fraction, min, max = 0.053528669 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.091765419 0 0.37796407 water fraction, min, max = 0.05351314 3.4645881e-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 = 0.091749912 0 0.37785416 water fraction, min, max = 0.053528669 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368462e-06, Final residual = 4.3216935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229332e-09, Final residual = 1.1437969e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1932.34 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.09862193 max: 0.6010238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097321091 -> dtInletScale=616.5159 fluxAdjustedLocalCo dtLocalScale=0.99829658, dtInletScale=616.5159 -> dtScale=0.99829658 deltaT = 0.64927175 Time = 345.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091734432 0 0.3777449 water fraction, min, max = 0.053544127 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091718988 0 0.37763569 water fraction, min, max = 0.053559549 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999474 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 = 0.091734469 0 0.377745 water fraction, min, max = 0.053544047 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998957 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 = 0.091719058 0 0.37763579 water fraction, min, max = 0.053559481 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999491 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044172317, Final residual = 3.0796883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.078013e-08, Final residual = 7.7553431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091734663 0 0.37774675 water fraction, min, max = 0.053543896 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719414 0 0.37763886 water fraction, min, max = 0.053559171 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.091734664 0 0.37774673 water fraction, min, max = 0.053543898 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.091719412 0 0.37763885 water fraction, min, max = 0.053559173 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557758e-05, Final residual = 3.7318657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7466912e-09, Final residual = 1.4183126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091734643 0 0.37774671 water fraction, min, max = 0.053543916 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719373 0 0.37763881 water fraction, min, max = 0.053559207 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 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 = 0.091734643 0 0.37774671 water fraction, min, max = 0.053543915 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719374 0 0.37763881 water fraction, min, max = 0.053559207 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.847117e-06, Final residual = 3.4593076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4654412e-09, Final residual = 8.1844179e-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 = 0.091734649 0 0.37774672 water fraction, min, max = 0.05354391 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719384 0 0.37763882 water fraction, min, max = 0.053559197 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.091734649 0 0.37774672 water fraction, min, max = 0.053543911 3.4645881e-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 = 0.091719384 0 0.37763882 water fraction, min, max = 0.053559197 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.066026e-06, Final residual = 4.0908426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.092723e-09, Final residual = 1.1206644e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1935.5 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.098481923 max: 0.6009995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097152345 -> dtInletScale=617.58674 fluxAdjustedLocalCo dtLocalScale=0.99833694, dtInletScale=617.58674 -> dtScale=0.99833694 deltaT = 0.64814779 Time = 346.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704146 0 0.37753157 water fraction, min, max = 0.053574413 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091688944 0 0.37742437 water fraction, min, max = 0.053589594 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999484 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 = 0.091704183 0 0.37753167 water fraction, min, max = 0.053574334 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998976 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 = 0.091689014 0 0.37742447 water fraction, min, max = 0.053589525 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999501 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042888949, Final residual = 2.6338392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321205e-08, Final residual = 6.4884333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704375 0 0.37753337 water fraction, min, max = 0.053574184 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091689366 0 0.37742746 water fraction, min, max = 0.053589218 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.091704377 0 0.37753336 water fraction, min, max = 0.053574186 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.091689364 0 0.37742744 water fraction, min, max = 0.05358922 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.7657752e-05, Final residual = 3.8752411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8966498e-09, Final residual = 1.35332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704357 0 0.37753334 water fraction, min, max = 0.053574202 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091689328 0 0.37742741 water fraction, min, max = 0.053589252 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 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 = 0.091704357 0 0.37753334 water fraction, min, max = 0.053574202 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091689328 0 0.37742741 water fraction, min, max = 0.053589252 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.9325091e-06, Final residual = 2.8289109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435471e-09, Final residual = 7.4301592e-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 = 0.091704362 0 0.37753335 water fraction, min, max = 0.053574197 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091689338 0 0.37742742 water fraction, min, max = 0.053589243 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.091704362 0 0.37753335 water fraction, min, max = 0.053574197 3.4645881e-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 = 0.091689338 0 0.37742742 water fraction, min, max = 0.053589243 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932588e-06, Final residual = 3.2755281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.270537e-09, Final residual = 8.7286897e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1938.44 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.098339184 max: 0.60091088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096984165 -> dtInletScale=618.6577 fluxAdjustedLocalCo dtLocalScale=0.99848417, dtInletScale=618.6577 -> dtScale=0.99848417 deltaT = 0.64710215 Time = 347.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091674339 0 0.37732212 water fraction, min, max = 0.05360422 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091659377 0 0.37721686 water fraction, min, max = 0.053619161 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999476 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 = 0.091674378 0 0.37732221 water fraction, min, max = 0.05360414 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998961 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 = 0.091659447 0 0.37721696 water fraction, min, max = 0.053619093 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999494 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042017192, Final residual = 2.2163027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159642e-08, Final residual = 5.1206815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091674569 0 0.37732388 water fraction, min, max = 0.05360399 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091659798 0 0.37721987 water fraction, min, max = 0.053618786 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.09167457 0 0.37732386 water fraction, min, max = 0.053603992 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.091659796 0 0.37721986 water fraction, min, max = 0.053618787 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.7825564e-05, Final residual = 4.2267276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2500771e-09, Final residual = 1.3536118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167455 0 0.37732385 water fraction, min, max = 0.053604009 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091659759 0 0.37721983 water fraction, min, max = 0.05361882 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 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 = 0.09167455 0 0.37732385 water fraction, min, max = 0.053604008 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165976 0 0.37721983 water fraction, min, max = 0.05361882 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.9695629e-06, Final residual = 2.7970543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8190437e-09, Final residual = 7.3194683e-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 = 0.091674555 0 0.37732385 water fraction, min, max = 0.053604004 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165977 0 0.37721984 water fraction, min, max = 0.053618811 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 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 = 0.091674555 0 0.37732385 water fraction, min, max = 0.053604004 3.4645881e-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 = 0.09165977 0 0.37721984 water fraction, min, max = 0.053618811 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864689e-06, Final residual = 6.0151744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0155622e-09, Final residual = 1.6015208e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1941.65 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.098208082 max: 0.60083586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096827703 -> dtInletScale=619.65737 fluxAdjustedLocalCo dtLocalScale=0.99860884, dtInletScale=619.65737 -> dtScale=0.99860884 deltaT = 0.64613411 Time = 347.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091645008 0 0.37711642 water fraction, min, max = 0.053633551 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630283 0 0.37701305 water fraction, min, max = 0.053648255 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999461 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 = 0.091645047 0 0.37711651 water fraction, min, max = 0.053633471 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998931 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 = 0.091630354 0 0.37701314 water fraction, min, max = 0.053648186 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042549811, Final residual = 2.1158166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147476e-08, Final residual = 4.3819543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164524 0 0.37711813 water fraction, min, max = 0.053633319 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630709 0 0.37701598 water fraction, min, max = 0.053647875 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.091645242 0 0.37711812 water fraction, min, max = 0.053633321 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.091630707 0 0.37701596 water fraction, min, max = 0.053647876 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166637e-05, Final residual = 4.1975168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355953e-09, Final residual = 1.3761053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091645223 0 0.3771181 water fraction, min, max = 0.053633336 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630672 0 0.37701593 water fraction, min, max = 0.053647908 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 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 = 0.091645222 0 0.3771181 water fraction, min, max = 0.053633336 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630672 0 0.37701593 water fraction, min, max = 0.053647907 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.8914619e-06, Final residual = 3.6456233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6655602e-09, Final residual = 8.7689569e-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 = 0.091645228 0 0.37711811 water fraction, min, max = 0.053633331 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091630682 0 0.37701595 water fraction, min, max = 0.053647898 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 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 = 0.091645228 0 0.37711811 water fraction, min, max = 0.053633331 3.4645881e-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 = 0.091630682 0 0.37701594 water fraction, min, max = 0.053647898 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807217e-06, Final residual = 7.7410632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7424726e-09, Final residual = 2.1469474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1944.84 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.098085759 max: 0.60081266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096682851 -> dtInletScale=620.58575 fluxAdjustedLocalCo dtLocalScale=0.9986474, dtInletScale=620.58575 -> dtScale=0.9986474 deltaT = 0.64524299 Time = 348.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091616159 0 0.37691435 water fraction, min, max = 0.0536624 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091601672 0 0.37681281 water fraction, min, max = 0.053676866 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 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 = 0.091616199 0 0.37691445 water fraction, min, max = 0.053662319 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998929 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 = 0.091601744 0 0.3768129 water fraction, min, max = 0.053676796 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041972674, Final residual = 1.9658147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650558e-08, Final residual = 3.2579041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091616394 0 0.37691602 water fraction, min, max = 0.053662165 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091602104 0 0.37681566 water fraction, min, max = 0.05367648 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.091616395 0 0.37691601 water fraction, min, max = 0.053662167 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091602102 0 0.37681564 water fraction, min, max = 0.053676482 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.2678912e-05, Final residual = 3.8519503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8806847e-09, Final residual = 1.3416584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091616377 0 0.37691599 water fraction, min, max = 0.053662182 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091602068 0 0.37681562 water fraction, min, max = 0.053676512 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 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 = 0.091616377 0 0.37691599 water fraction, min, max = 0.053662182 3.4645881e-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 = 0.091602068 0 0.37681562 water fraction, min, max = 0.053676512 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.9420184e-06, Final residual = 3.6649742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871157e-09, Final residual = 9.1485114e-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 = 0.091616382 0 0.376916 water fraction, min, max = 0.053662177 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091602078 0 0.37681563 water fraction, min, max = 0.053676503 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.091616382 0 0.376916 water fraction, min, max = 0.053662177 3.4645881e-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 = 0.091602078 0 0.37681563 water fraction, min, max = 0.053676503 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921965e-06, Final residual = 6.8299829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.819564e-09, Final residual = 1.8544178e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1948.01 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.097972109 max: 0.60082092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096549511 -> dtInletScale=621.44282 fluxAdjustedLocalCo dtLocalScale=0.99863366, dtInletScale=621.44282 -> dtScale=0.99863366 deltaT = 0.64435423 Time = 349.03 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 = 0.091587796 0 0.37671582 water fraction, min, max = 0.053690763 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573551 0 0.37661605 water fraction, min, max = 0.053704987 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999467 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 = 0.091587836 0 0.37671591 water fraction, min, max = 0.053690682 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998945 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 = 0.091573623 0 0.37661614 water fraction, min, max = 0.053704916 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999487 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042583363, Final residual = 2.006589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0058842e-08, Final residual = 3.3834886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091588036 0 0.37671744 water fraction, min, max = 0.053690523 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573993 0 0.37661883 water fraction, min, max = 0.053704591 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.091588038 0 0.37671743 water fraction, min, max = 0.053690524 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.091573991 0 0.37661881 water fraction, min, max = 0.053704593 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168042e-05, Final residual = 3.6963277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7212423e-09, Final residual = 1.3052395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091588019 0 0.37671742 water fraction, min, max = 0.05369054 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573957 0 0.37661879 water fraction, min, max = 0.053704623 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.091588019 0 0.37671742 water fraction, min, max = 0.053690539 3.4645881e-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 = 0.091573957 0 0.37661879 water fraction, min, max = 0.053704623 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.980832e-06, Final residual = 3.9294011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.940299e-09, Final residual = 8.9056709e-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 = 0.091588024 0 0.37671742 water fraction, min, max = 0.053690535 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573967 0 0.3766188 water fraction, min, max = 0.053704614 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.091588024 0 0.37671742 water fraction, min, max = 0.053690535 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573967 0 0.3766188 water fraction, min, max = 0.053704614 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958441e-06, Final residual = 9.0719568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.080443e-09, Final residual = 2.533614e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1950.97 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.097857909 max: 0.60082077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096416522 -> dtInletScale=622.29998 fluxAdjustedLocalCo dtLocalScale=0.99863392, dtInletScale=622.29998 -> dtScale=0.99863392 deltaT = 0.6434678 Time = 349.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091559931 0 0.37652073 water fraction, min, max = 0.053718628 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091545933 0 0.3764227 water fraction, min, max = 0.053732605 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999465 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 = 0.091559972 0 0.37652081 water fraction, min, max = 0.053718545 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998938 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091546007 0 0.37642278 water fraction, min, max = 0.053732533 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999481 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004207939, Final residual = 1.847025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465444e-08, Final residual = 3.8693879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091560177 0 0.37652231 water fraction, min, max = 0.053718382 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091546386 0 0.3764254 water fraction, min, max = 0.053732199 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.091560179 0 0.3765223 water fraction, min, max = 0.053718383 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.091546384 0 0.37642539 water fraction, min, max = 0.0537322 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.0745313e-05, Final residual = 3.8180587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8319726e-09, Final residual = 1.2148724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09156016 0 0.37652228 water fraction, min, max = 0.053718399 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091546349 0 0.37642536 water fraction, min, max = 0.053732232 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.09156016 0 0.37652228 water fraction, min, max = 0.053718399 3.4645881e-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 = 0.091546349 0 0.37642536 water fraction, min, max = 0.053732231 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.0793388e-06, Final residual = 4.1606766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1700945e-09, Final residual = 8.7084016e-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 = 0.091560165 0 0.37652229 water fraction, min, max = 0.053718394 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09154636 0 0.37642537 water fraction, min, max = 0.053732222 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.091560165 0 0.37652229 water fraction, min, max = 0.053718394 3.4645881e-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 = 0.09154636 0 0.37642537 water fraction, min, max = 0.053732222 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.1389184e-06, Final residual = 2.2604566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810839e-09, Final residual = 4.0129219e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1954.18 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.097746335 max: 0.60079665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096283885 -> dtInletScale=623.15724 fluxAdjustedLocalCo dtLocalScale=0.99867401, dtInletScale=623.15724 -> dtScale=0.99867401 deltaT = 0.64258372 Time = 350.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532575 0 0.37632899 water fraction, min, max = 0.053745984 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091518829 0 0.37623266 water fraction, min, max = 0.053759708 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999464 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 = 0.091532617 0 0.37632908 water fraction, min, max = 0.0537459 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998936 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 = 0.091518904 0 0.37623274 water fraction, min, max = 0.053759635 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999481 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040304255, Final residual = 3.6298499e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284515e-08, Final residual = 2.1334276e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532826 0 0.37633054 water fraction, min, max = 0.053745733 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091519291 0 0.37623529 water fraction, min, max = 0.053759294 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.091532828 0 0.37633053 water fraction, min, max = 0.053745735 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.091519289 0 0.37623528 water fraction, min, max = 0.053759296 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.9811136e-05, Final residual = 4.8235575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8344606e-09, Final residual = 1.7457557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091532809 0 0.37633051 water fraction, min, max = 0.05374575 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091519254 0 0.37623526 water fraction, min, max = 0.053759327 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 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 = 0.091532808 0 0.37633051 water fraction, min, max = 0.05374575 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091519255 0 0.37623526 water fraction, min, max = 0.053759327 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675621e-06, Final residual = 4.824773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8350984e-09, Final residual = 1.0016094e-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 = 0.091532814 0 0.37633052 water fraction, min, max = 0.053745745 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091519265 0 0.37623526 water fraction, min, max = 0.053759317 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 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 = 0.091532814 0 0.37633052 water fraction, min, max = 0.053745745 3.4645881e-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 = 0.091519265 0 0.37623526 water fraction, min, max = 0.053759317 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169518e-06, Final residual = 2.508268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5229546e-09, Final residual = 4.5948352e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1957.28 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.097632424 max: 0.60072376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096151596 -> dtInletScale=624.0146 fluxAdjustedLocalCo dtLocalScale=0.99879519, dtInletScale=624.0146 -> dtScale=0.99879519 deltaT = 0.64177534 Time = 350.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505734 0 0.37614053 water fraction, min, max = 0.053772825 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091492243 0 0.37604584 water fraction, min, max = 0.053786294 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999467 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 = 0.091505776 0 0.37614061 water fraction, min, max = 0.053772739 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998944 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 = 0.091492319 0 0.37604592 water fraction, min, max = 0.053786219 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999485 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039055571, Final residual = 2.0329694e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336077e-08, Final residual = 4.1282674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09150599 0 0.37614204 water fraction, min, max = 0.053772569 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091492714 0 0.37604841 water fraction, min, max = 0.053785872 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.091505991 0 0.37614203 water fraction, min, max = 0.053772571 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.091492713 0 0.3760484 water fraction, min, max = 0.053785873 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 5.9268091e-05, Final residual = 5.8656986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8759326e-09, Final residual = 1.2060136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505972 0 0.37614202 water fraction, min, max = 0.053772587 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091492676 0 0.37604838 water fraction, min, max = 0.053785906 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 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 = 0.091505972 0 0.37614202 water fraction, min, max = 0.053772587 3.4645881e-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 = 0.091492677 0 0.37604838 water fraction, min, max = 0.053785906 3.4645881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.8862765e-06, Final residual = 5.0622608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0726991e-09, Final residual = 1.0856406e-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 = 0.091505977 0 0.37614202 water fraction, min, max = 0.053772582 3.4645961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091492687 0 0.37604838 water fraction, min, max = 0.053785896 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.091505977 0 0.37614202 water fraction, min, max = 0.053772582 3.4645961e-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 = 0.091492687 0 0.37604838 water fraction, min, max = 0.053785896 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469552e-06, Final residual = 2.3469464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738577e-09, Final residual = 4.5561552e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1960.48 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.097529557 max: 0.60067279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096030637 -> dtInletScale=624.8006 fluxAdjustedLocalCo dtLocalScale=0.99887994, dtInletScale=624.8006 -> dtScale=0.99887994 deltaT = 0.64104214 Time = 351.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479413 0 0.37595525 water fraction, min, max = 0.053799146 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466179 0 0.37586215 water fraction, min, max = 0.053812357 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999476 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 = 0.091479455 0 0.37595532 water fraction, min, max = 0.053799058 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999896 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 = 0.091466257 0 0.37586223 water fraction, min, max = 0.05381228 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038679722, Final residual = 1.7866943e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872062e-08, Final residual = 2.2640153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479674 0 0.37595672 water fraction, min, max = 0.053798885 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09146666 0 0.37586465 water fraction, min, max = 0.053811927 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.091479675 0 0.37595671 water fraction, min, max = 0.053798887 3.4646042e-14 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 = 0.091466658 0 0.37586464 water fraction, min, max = 0.053811929 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7026699e-05, Final residual = 6.2525739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2677102e-09, Final residual = 1.1590619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479655 0 0.3759567 water fraction, min, max = 0.053798904 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466621 0 0.37586462 water fraction, min, max = 0.053811962 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 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 = 0.091479655 0 0.3759567 water fraction, min, max = 0.053798903 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466622 0 0.37586462 water fraction, min, max = 0.053811962 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.6234607e-06, Final residual = 4.7716322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7869454e-09, Final residual = 1.0718816e-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 = 0.091479661 0 0.3759567 water fraction, min, max = 0.053798898 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091466633 0 0.37586463 water fraction, min, max = 0.053811951 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 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 = 0.091479661 0 0.3759567 water fraction, min, max = 0.053798898 3.4646042e-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 = 0.091466633 0 0.37586463 water fraction, min, max = 0.053811952 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657804e-06, Final residual = 8.3915439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.396638e-09, Final residual = 2.3687737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1963.64 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.097436055 max: 0.60065157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095920925 -> dtInletScale=625.51523 fluxAdjustedLocalCo dtLocalScale=0.99891523, dtInletScale=625.51523 -> dtScale=0.99891523 deltaT = 0.64031052 Time = 352.24 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 = 0.091453619 0 0.37577305 water fraction, min, max = 0.05382494 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440646 0 0.37568151 water fraction, min, max = 0.053837889 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 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 = 0.09145366 0 0.37577313 water fraction, min, max = 0.05382485 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998969 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 = 0.091440726 0 0.37568159 water fraction, min, max = 0.05383781 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999499 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038313839, Final residual = 2.4381103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387609e-08, Final residual = 3.1484803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091453885 0 0.37577449 water fraction, min, max = 0.053824674 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091441137 0 0.37568396 water fraction, min, max = 0.053837451 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.091453885 0 0.37577448 water fraction, min, max = 0.053824677 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.091441135 0 0.37568395 water fraction, min, max = 0.053837453 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804711e-05, Final residual = 7.1413555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1579701e-09, Final residual = 1.0963302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091453866 0 0.37577447 water fraction, min, max = 0.053824693 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091441099 0 0.37568393 water fraction, min, max = 0.053837486 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.091453866 0 0.37577447 water fraction, min, max = 0.053824693 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091441099 0 0.37568393 water fraction, min, max = 0.053837486 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.3727903e-06, Final residual = 4.4800637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.49218e-09, Final residual = 9.998361e-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 = 0.091453871 0 0.37577447 water fraction, min, max = 0.053824688 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09144111 0 0.37568394 water fraction, min, max = 0.053837476 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 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 = 0.091453871 0 0.37577447 water fraction, min, max = 0.053824688 3.4646042e-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 = 0.091441109 0 0.37568394 water fraction, min, max = 0.053837476 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138495e-06, Final residual = 6.95769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589642e-09, Final residual = 1.9625154e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1966.65 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.097339621 max: 0.60059316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095811452 -> dtInletScale=626.22994 fluxAdjustedLocalCo dtLocalScale=0.99901238, dtInletScale=626.22994 -> dtScale=0.99901238 deltaT = 0.63965342 Time = 352.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091428359 0 0.37559387 water fraction, min, max = 0.0538502 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09141565 0 0.37550384 water fraction, min, max = 0.053862883 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999479 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 = 0.0914284 0 0.37559395 water fraction, min, max = 0.053850108 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998969 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 = 0.091415732 0 0.37550392 water fraction, min, max = 0.053862803 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999499 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036887402, Final residual = 3.6273103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276975e-08, Final residual = 5.8856636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091428629 0 0.37559528 water fraction, min, max = 0.05384993 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09141615 0 0.37550623 water fraction, min, max = 0.053862439 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 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 = 0.09142863 0 0.37559526 water fraction, min, max = 0.053849932 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.091416148 0 0.37550622 water fraction, min, max = 0.053862441 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.38779e-05, Final residual = 7.5229789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5438714e-09, Final residual = 1.176893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091428609 0 0.37559526 water fraction, min, max = 0.05384995 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416109 0 0.3755062 water fraction, min, max = 0.053862476 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 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 = 0.091428609 0 0.37559526 water fraction, min, max = 0.053849949 3.4646042e-14 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 = 0.09141611 0 0.3755062 water fraction, min, max = 0.053862476 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655897e-06, Final residual = 3.4563607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771222e-09, Final residual = 7.7640428e-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 = 0.091428614 0 0.37559526 water fraction, min, max = 0.053849945 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09141612 0 0.37550621 water fraction, min, max = 0.053862466 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.091428614 0 0.37559526 water fraction, min, max = 0.053849945 3.4646042e-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 = 0.09141612 0 0.37550621 water fraction, min, max = 0.053862466 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298844e-06, Final residual = 5.9900765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0236052e-09, Final residual = 1.665755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1969.81 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.09725434 max: 0.60055553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095713127 -> dtInletScale=626.87326 fluxAdjustedLocalCo dtLocalScale=0.99907497, dtInletScale=626.87326 -> dtScale=0.99907497 deltaT = 0.63899759 Time = 353.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091403635 0 0.37541762 water fraction, min, max = 0.053874924 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391193 0 0.37532907 water fraction, min, max = 0.053887339 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999472 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 = 0.091403676 0 0.3754177 water fraction, min, max = 0.05387483 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998953 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 = 0.091391277 0 0.37532915 water fraction, min, max = 0.053887257 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999488 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035151647, Final residual = 5.9988959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.017298e-09, Final residual = 9.1528518e-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 = 0.091403909 0 0.375419 water fraction, min, max = 0.05387465 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0913917 0 0.3753314 water fraction, min, max = 0.05388689 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.091403909 0 0.37541899 water fraction, min, max = 0.053874653 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391698 0 0.37533139 water fraction, min, max = 0.053886892 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238716e-05, Final residual = 9.3229319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3413812e-09, Final residual = 1.6187421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091403887 0 0.37541898 water fraction, min, max = 0.053874672 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391657 0 0.37533138 water fraction, min, max = 0.05388693 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.091403887 0 0.37541898 water fraction, min, max = 0.053874671 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391657 0 0.37533138 water fraction, min, max = 0.053886929 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669397e-06, Final residual = 3.8324305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493978e-09, Final residual = 8.418527e-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 = 0.091403893 0 0.37541898 water fraction, min, max = 0.053874666 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091391668 0 0.37533139 water fraction, min, max = 0.053886919 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.091403893 0 0.37541898 water fraction, min, max = 0.053874666 3.4646042e-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 = 0.091391668 0 0.37533139 water fraction, min, max = 0.053886919 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902477e-06, Final residual = 7.9378344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467608e-09, Final residual = 2.2532366e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1973.03 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.097169107 max: 0.60047021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095614994 -> dtInletScale=627.51664 fluxAdjustedLocalCo dtLocalScale=0.99921693, dtInletScale=627.51664 -> dtScale=0.99921693 deltaT = 0.63848837 Time = 354.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091379448 0 0.37524423 water fraction, min, max = 0.053899111 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367272 0 0.3751571 water fraction, min, max = 0.053911259 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999945 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 = 0.091379488 0 0.3752443 water fraction, min, max = 0.053899016 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998909 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 = 0.091367356 0 0.37515717 water fraction, min, max = 0.053911177 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999465 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.000350061, Final residual = 1.0748748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793885e-08, Final residual = 2.138861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091379725 0 0.37524557 water fraction, min, max = 0.053898834 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367786 0 0.37515938 water fraction, min, max = 0.053910806 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.091379725 0 0.37524556 water fraction, min, max = 0.053898837 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.091367783 0 0.37515936 water fraction, min, max = 0.053910808 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.1791079e-05, Final residual = 2.8931131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9366669e-09, Final residual = 9.7397432e-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 = 0.091379702 0 0.37524555 water fraction, min, max = 0.053898857 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367739 0 0.37515935 water fraction, min, max = 0.053910849 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 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 = 0.091379702 0 0.37524555 water fraction, min, max = 0.053898856 3.4646042e-14 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 = 0.09136774 0 0.37515935 water fraction, min, max = 0.053910848 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.271229e-06, Final residual = 2.8882378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9143521e-09, Final residual = 6.7890445e-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 = 0.091379708 0 0.37524555 water fraction, min, max = 0.053898851 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367751 0 0.37515936 water fraction, min, max = 0.053910837 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.091379708 0 0.37524555 water fraction, min, max = 0.053898851 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367751 0 0.37515936 water fraction, min, max = 0.053910838 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.111615e-06, Final residual = 6.5858701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.618827e-09, Final residual = 1.8104453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1976.09 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.097105142 max: 0.60050238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095538798 -> dtInletScale=628.01711 fluxAdjustedLocalCo dtLocalScale=0.9991634, dtInletScale=628.01711 -> dtScale=0.9991634 deltaT = 0.63790733 Time = 354.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355799 0 0.3750736 water fraction, min, max = 0.05392276 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343891 0 0.37498788 water fraction, min, max = 0.053934639 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999439 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 = 0.091355838 0 0.37507367 water fraction, min, max = 0.053922664 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998885 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 = 0.091343976 0 0.37498795 water fraction, min, max = 0.053934555 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999454 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035880303, Final residual = 8.7061439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7100888e-09, Final residual = 2.6311166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135608 0 0.37507491 water fraction, min, max = 0.053922479 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091344414 0 0.37499009 water fraction, min, max = 0.053934179 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135608 0 0.3750749 water fraction, min, max = 0.053922482 3.4646042e-14 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 = 0.091344411 0 0.37499008 water fraction, min, max = 0.053934181 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.1065856e-05, Final residual = 2.8517503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952475e-09, Final residual = 9.6082948e-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 = 0.091356055 0 0.37507489 water fraction, min, max = 0.053922504 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091344364 0 0.37499007 water fraction, min, max = 0.053934224 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.091356055 0 0.37507489 water fraction, min, max = 0.053922503 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091344365 0 0.37499007 water fraction, min, max = 0.053934224 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.250137e-06, Final residual = 4.1566656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1826893e-09, Final residual = 9.3955584e-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 = 0.091356061 0 0.37507489 water fraction, min, max = 0.053922498 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091344377 0 0.37499007 water fraction, min, max = 0.053934213 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.091356061 0 0.37507489 water fraction, min, max = 0.053922498 3.4646042e-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 = 0.091344377 0 0.37499007 water fraction, min, max = 0.053934213 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.146447e-06, Final residual = 9.9177143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9300564e-09, Final residual = 2.8994842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1979.37 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.097028759 max: 0.60046791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095451855 -> dtInletScale=628.58914 fluxAdjustedLocalCo dtLocalScale=0.99922076, dtInletScale=628.58914 -> dtScale=0.99922076 deltaT = 0.63739973 Time = 355.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332694 0 0.37490567 water fraction, min, max = 0.053945865 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321055 0 0.37482131 water fraction, min, max = 0.053957474 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999436 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 = 0.091332732 0 0.37490574 water fraction, min, max = 0.053945768 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999888 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 = 0.091321141 0 0.37482138 water fraction, min, max = 0.05395739 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999452 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035592146, Final residual = 1.1953682e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009271e-08, Final residual = 2.2437675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332977 0 0.37490695 water fraction, min, max = 0.053945582 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321583 0 0.37482347 water fraction, min, max = 0.05395701 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.091332977 0 0.37490694 water fraction, min, max = 0.053945585 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.09132158 0 0.37482346 water fraction, min, max = 0.053957013 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.9807383e-05, Final residual = 3.5672137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5812344e-09, Final residual = 1.1173122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332951 0 0.37490693 water fraction, min, max = 0.053945608 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321532 0 0.37482344 water fraction, min, max = 0.053957057 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.091332951 0 0.37490693 water fraction, min, max = 0.053945607 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321532 0 0.37482344 water fraction, min, max = 0.053957057 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.2942678e-06, Final residual = 4.9519347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9820104e-09, Final residual = 1.1449099e-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 = 0.091332957 0 0.37490693 water fraction, min, max = 0.053945601 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321544 0 0.37482345 water fraction, min, max = 0.053957046 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332957 0 0.37490693 water fraction, min, max = 0.053945602 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091321544 0 0.37482345 water fraction, min, max = 0.053957046 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.1634698e-06, Final residual = 1.2944268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437244e-09, Final residual = 2.6986931e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1982.64 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.096962794 max: 0.60049224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095375902 -> dtInletScale=629.08973 fluxAdjustedLocalCo dtLocalScale=0.99918028, dtInletScale=629.08973 -> dtScale=0.99918028 deltaT = 0.63682054 Time = 356.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091310133 0 0.37474038 water fraction, min, max = 0.053968426 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298767 0 0.37465735 water fraction, min, max = 0.053979762 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999436 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 = 0.091310171 0 0.37474045 water fraction, min, max = 0.053968328 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998885 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298853 0 0.37465742 water fraction, min, max = 0.053979677 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999457 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.000332126, Final residual = 1.4273892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307111e-08, Final residual = 2.5894913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091310415 0 0.37474163 water fraction, min, max = 0.053968144 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299293 0 0.37465946 water fraction, min, max = 0.053979301 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091310415 0 0.37474162 water fraction, min, max = 0.053968147 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.091299291 0 0.37465945 water fraction, min, max = 0.053979304 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.0024245e-05, Final residual = 3.8121293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149557e-09, Final residual = 1.168941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09131039 0 0.37474161 water fraction, min, max = 0.053968169 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299242 0 0.37465944 water fraction, min, max = 0.053979348 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 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 = 0.09131039 0 0.37474161 water fraction, min, max = 0.053968169 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299242 0 0.37465944 water fraction, min, max = 0.053979348 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.5932468e-06, Final residual = 4.7735034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8022208e-09, Final residual = 1.1276878e-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 = 0.091310396 0 0.37474162 water fraction, min, max = 0.053968163 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299254 0 0.37465944 water fraction, min, max = 0.053979336 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.091310396 0 0.37474162 water fraction, min, max = 0.053968163 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091299254 0 0.37465944 water fraction, min, max = 0.053979336 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230069e-06, Final residual = 9.3292293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3236382e-09, Final residual = 2.6679758e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1985.58 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.096884496 max: 0.60041049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095289236 -> dtInletScale=629.66189 fluxAdjustedLocalCo dtLocalScale=0.99931631, dtInletScale=629.66189 -> dtScale=0.99931631 deltaT = 0.63631455 Time = 356.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288113 0 0.37457768 water fraction, min, max = 0.053990446 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277015 0 0.37449594 water fraction, min, max = 0.054001513 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999441 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 = 0.091288149 0 0.37457774 water fraction, min, max = 0.053990349 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998896 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 = 0.091277102 0 0.37449601 water fraction, min, max = 0.054001428 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999468 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030833313, Final residual = 1.4125423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134062e-08, Final residual = 1.5135439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288391 0 0.3745789 water fraction, min, max = 0.053990168 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277537 0 0.374498 water fraction, min, max = 0.054001058 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.091288392 0 0.37457889 water fraction, min, max = 0.053990171 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277534 0 0.37449799 water fraction, min, max = 0.05400106 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.9952146e-05, Final residual = 4.1492079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1454377e-09, Final residual = 1.250033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288365 0 0.37457888 water fraction, min, max = 0.053990194 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277484 0 0.37449798 water fraction, min, max = 0.054001106 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.091288365 0 0.37457888 water fraction, min, max = 0.053990193 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277485 0 0.37449798 water fraction, min, max = 0.054001106 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.2232002e-06, Final residual = 5.3775836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067745e-09, Final residual = 1.2780688e-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 = 0.091288372 0 0.37457888 water fraction, min, max = 0.053990187 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277497 0 0.37449799 water fraction, min, max = 0.054001094 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.091288372 0 0.37457888 water fraction, min, max = 0.053990188 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091277497 0 0.37449799 water fraction, min, max = 0.054001094 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731477e-06, Final residual = 9.9178981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9265372e-09, Final residual = 2.9169888e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1988.76 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.096817099 max: 0.60035785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095213524 -> dtInletScale=630.16258 fluxAdjustedLocalCo dtLocalScale=0.99940395, dtInletScale=630.16258 -> dtScale=0.99940395 deltaT = 0.63588144 Time = 357.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091266619 0 0.37441748 water fraction, min, max = 0.05401194 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091255786 0 0.37433701 water fraction, min, max = 0.054022741 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999451 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 = 0.091266655 0 0.37441754 water fraction, min, max = 0.054011842 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998912 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 = 0.091255873 0 0.37433707 water fraction, min, max = 0.054022657 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999471 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028481075, Final residual = 1.0628107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632926e-08, Final residual = 2.0935722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091266894 0 0.37441868 water fraction, min, max = 0.054011665 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0912563 0 0.37433902 water fraction, min, max = 0.054022295 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.091266894 0 0.37441867 water fraction, min, max = 0.054011669 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256297 0 0.37433901 water fraction, min, max = 0.054022298 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891519e-05, Final residual = 4.2456666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.234262e-09, Final residual = 1.1339725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091266867 0 0.37441866 water fraction, min, max = 0.054011692 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256245 0 0.374339 water fraction, min, max = 0.054022345 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.091266867 0 0.37441866 water fraction, min, max = 0.054011692 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256246 0 0.374339 water fraction, min, max = 0.054022345 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.2163646e-06, Final residual = 5.7008088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7432513e-09, Final residual = 1.5017993e-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 = 0.091266873 0 0.37441866 water fraction, min, max = 0.054011686 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256259 0 0.37433901 water fraction, min, max = 0.054022332 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.091266873 0 0.37441866 water fraction, min, max = 0.054011686 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091256259 0 0.37433901 water fraction, min, max = 0.054022333 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677349e-06, Final residual = 9.7146193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7178137e-09, Final residual = 2.822413e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1991.76 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.096760306 max: 0.60033085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095148716 -> dtInletScale=630.5918 fluxAdjustedLocalCo dtLocalScale=0.99944889, dtInletScale=630.5918 -> dtScale=0.99944889 deltaT = 0.63552092 Time = 357.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091245639 0 0.37425973 water fraction, min, max = 0.05403292 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235064 0 0.37418048 water fraction, min, max = 0.054043463 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999444 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 = 0.091245674 0 0.37425979 water fraction, min, max = 0.054032822 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998898 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 = 0.09123515 0 0.37418054 water fraction, min, max = 0.054043379 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999464 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027420199, Final residual = 8.5325745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5561151e-09, Final residual = 1.6101694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091245909 0 0.3742609 water fraction, min, max = 0.05403265 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235569 0 0.37418245 water fraction, min, max = 0.054043026 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 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 = 0.091245909 0 0.37426089 water fraction, min, max = 0.054032653 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235566 0 0.37418244 water fraction, min, max = 0.054043029 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.9576921e-05, Final residual = 4.0473151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.04586e-09, Final residual = 1.2158086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091245881 0 0.37426089 water fraction, min, max = 0.054032678 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235512 0 0.37418244 water fraction, min, max = 0.054043079 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.091245881 0 0.37426089 water fraction, min, max = 0.054032678 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235513 0 0.37418244 water fraction, min, max = 0.054043078 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.2531633e-06, Final residual = 6.0072953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0246138e-09, Final residual = 1.6902801e-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 = 0.091245888 0 0.37426089 water fraction, min, max = 0.054032671 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235526 0 0.37418244 water fraction, min, max = 0.054043065 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.091245888 0 0.37426089 water fraction, min, max = 0.054032671 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091235526 0 0.37418244 water fraction, min, max = 0.054043065 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206194e-06, Final residual = 9.996769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9992361e-09, Final residual = 2.7938418e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1994.98 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.096713154 max: 0.60034145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095094771 -> dtInletScale=630.94952 fluxAdjustedLocalCo dtLocalScale=0.99943124, dtInletScale=630.94952 -> dtScale=0.99943124 deltaT = 0.63508879 Time = 358.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091225161 0 0.37410437 water fraction, min, max = 0.054053398 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214838 0 0.37402633 water fraction, min, max = 0.054063689 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999446 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 = 0.091225195 0 0.37410443 water fraction, min, max = 0.054053302 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998901 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 = 0.091214923 0 0.37402639 water fraction, min, max = 0.054063606 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999465 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026480919, Final residual = 1.2814956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.282619e-08, Final residual = 4.4721064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091225425 0 0.37410551 water fraction, min, max = 0.054053134 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091215334 0 0.37402826 water fraction, min, max = 0.054063261 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.091225425 0 0.37410551 water fraction, min, max = 0.054053137 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.091215331 0 0.37402825 water fraction, min, max = 0.054063263 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582672e-05, Final residual = 3.6400066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6530585e-09, Final residual = 1.2383646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091225396 0 0.3741055 water fraction, min, max = 0.054053163 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091215276 0 0.37402824 water fraction, min, max = 0.054063315 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.091225396 0 0.3741055 water fraction, min, max = 0.054053162 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091215276 0 0.37402824 water fraction, min, max = 0.054063314 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.2832721e-06, Final residual = 7.0797591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.097129e-09, Final residual = 2.0064372e-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 = 0.091225404 0 0.3741055 water fraction, min, max = 0.054053155 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091215291 0 0.37402825 water fraction, min, max = 0.054063301 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.091225404 0 0.3741055 water fraction, min, max = 0.054053156 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091215291 0 0.37402825 water fraction, min, max = 0.054063301 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752415e-06, Final residual = 2.0174725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674832e-09, Final residual = 4.7035181e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1998.21 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.096654499 max: 0.60026122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009503011 -> dtInletScale=631.37884 fluxAdjustedLocalCo dtLocalScale=0.99956482, dtInletScale=631.37884 -> dtScale=0.99956482 deltaT = 0.634801 Time = 359.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09120517 0 0.37395135 water fraction, min, max = 0.054073389 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195093 0 0.37387447 water fraction, min, max = 0.054083434 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999436 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 = 0.091205204 0 0.3739514 water fraction, min, max = 0.054073293 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998882 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 = 0.091195177 0 0.37387453 water fraction, min, max = 0.054083352 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999455 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025372414, Final residual = 1.4894349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900028e-08, Final residual = 3.4753377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205429 0 0.37395246 water fraction, min, max = 0.05407313 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195579 0 0.37387636 water fraction, min, max = 0.054083016 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.09120543 0 0.37395246 water fraction, min, max = 0.054073133 3.4646042e-14 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 = 0.091195576 0 0.37387635 water fraction, min, max = 0.054083018 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497618e-05, Final residual = 3.4299293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529872e-09, Final residual = 1.1857534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205401 0 0.37395245 water fraction, min, max = 0.054073158 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195521 0 0.37387634 water fraction, min, max = 0.054083069 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.091205401 0 0.37395245 water fraction, min, max = 0.054073158 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195522 0 0.37387634 water fraction, min, max = 0.054083069 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.2754318e-06, Final residual = 7.0975948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179489e-09, Final residual = 1.9676357e-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 = 0.091205408 0 0.37395245 water fraction, min, max = 0.054073151 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195536 0 0.37387635 water fraction, min, max = 0.054083055 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205408 0 0.37395245 water fraction, min, max = 0.054073151 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195536 0 0.37387635 water fraction, min, max = 0.054083055 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731374e-06, Final residual = 2.0516921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0926408e-09, Final residual = 4.5137424e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2001.38 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.096616941 max: 0.60029233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094987046 -> dtInletScale=631.66508 fluxAdjustedLocalCo dtLocalScale=0.99951302, dtInletScale=631.66508 -> dtScale=0.99951302 deltaT = 0.63444158 Time = 359.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091185657 0 0.3738006 water fraction, min, max = 0.054092902 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091175821 0 0.37372487 water fraction, min, max = 0.054102706 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999424 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 = 0.09118569 0 0.37380065 water fraction, min, max = 0.054092807 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998858 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 = 0.091175904 0 0.37372493 water fraction, min, max = 0.054102625 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999444 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024013699, Final residual = 7.4012981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4356104e-09, Final residual = 1.7562066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09118591 0 0.37380169 water fraction, min, max = 0.054092649 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176294 0 0.37372672 water fraction, min, max = 0.0541023 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.09118591 0 0.37380168 water fraction, min, max = 0.054092652 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.091176292 0 0.37372671 water fraction, min, max = 0.054102302 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.5890735e-05, Final residual = 3.3562148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715391e-09, Final residual = 1.1397971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091185883 0 0.37380168 water fraction, min, max = 0.054092676 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09117624 0 0.3737267 water fraction, min, max = 0.05410235 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 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 = 0.091185883 0 0.37380168 water fraction, min, max = 0.054092676 3.4646042e-14 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 = 0.091176241 0 0.3737267 water fraction, min, max = 0.05410235 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.1134728e-06, Final residual = 6.2725046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2923261e-09, Final residual = 1.7498551e-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 = 0.09118589 0 0.37380168 water fraction, min, max = 0.054092669 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176254 0 0.37372671 water fraction, min, max = 0.054102337 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09118589 0 0.37380168 water fraction, min, max = 0.054092669 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176254 0 0.37372671 water fraction, min, max = 0.054102337 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752102e-06, Final residual = 1.9508646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.002214e-09, Final residual = 4.5264523e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2004.57 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.096568408 max: 0.60022941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094933266 -> dtInletScale=632.02292 fluxAdjustedLocalCo dtLocalScale=0.9996178, dtInletScale=632.02292 -> dtScale=0.9996178 deltaT = 0.63415431 Time = 360.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091166611 0 0.37365208 water fraction, min, max = 0.054111948 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091157009 0 0.37357747 water fraction, min, max = 0.054121519 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999423 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 = 0.091166642 0 0.37365213 water fraction, min, max = 0.054111855 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998857 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 = 0.091157091 0 0.37357753 water fraction, min, max = 0.054121438 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999444 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002318134, Final residual = 5.3618144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4545633e-09, Final residual = 8.5338138e-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 = 0.091166858 0 0.37365315 water fraction, min, max = 0.054111701 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091157473 0 0.37357927 water fraction, min, max = 0.054121121 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091166858 0 0.37365314 water fraction, min, max = 0.054111704 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.09115747 0 0.37357927 water fraction, min, max = 0.054121123 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165322e-05, Final residual = 3.0237015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552154e-09, Final residual = 1.1859999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091166832 0 0.37365314 water fraction, min, max = 0.054111727 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091157422 0 0.37357926 water fraction, min, max = 0.054121168 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.091166833 0 0.37365314 water fraction, min, max = 0.054111726 3.4646042e-14 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 = 0.091157422 0 0.37357926 water fraction, min, max = 0.054121168 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.1001668e-06, Final residual = 6.5368271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.56625e-09, Final residual = 1.8811467e-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 = 0.091166839 0 0.37365314 water fraction, min, max = 0.05411172 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091157435 0 0.37357926 water fraction, min, max = 0.054121156 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.091166839 0 0.37365314 water fraction, min, max = 0.05411172 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091157435 0 0.37357926 water fraction, min, max = 0.054121156 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.19456e-06, Final residual = 1.8937058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9581373e-09, Final residual = 4.5461908e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2007.58 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.096529513 max: 0.60021773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009489028 -> dtInletScale=632.30923 fluxAdjustedLocalCo dtLocalScale=0.99963725, dtInletScale=632.30923 -> dtScale=0.99963725 deltaT = 0.63386726 Time = 361.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148023 0 0.37350573 water fraction, min, max = 0.054130536 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091138652 0 0.37343222 water fraction, min, max = 0.054139876 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999431 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 = 0.091148053 0 0.37350578 water fraction, min, max = 0.054130444 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998873 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 = 0.091138732 0 0.37343227 water fraction, min, max = 0.054139797 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999453 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021858856, Final residual = 8.0336712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0634979e-09, Final residual = 8.4098302e-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 = 0.091148264 0 0.37350678 water fraction, min, max = 0.054130295 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139104 0 0.37343398 water fraction, min, max = 0.054139489 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.091148264 0 0.37350677 water fraction, min, max = 0.054130298 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.091139102 0 0.37343397 water fraction, min, max = 0.054139492 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.2806002e-05, Final residual = 3.0879655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132813e-09, Final residual = 1.2166841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148239 0 0.37350677 water fraction, min, max = 0.05413032 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139055 0 0.37343397 water fraction, min, max = 0.054139535 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 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 = 0.091148239 0 0.37350677 water fraction, min, max = 0.054130319 3.4646042e-14 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 = 0.091139055 0 0.37343397 water fraction, min, max = 0.054139534 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.9933761e-06, Final residual = 6.4938666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5231982e-09, Final residual = 1.762286e-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 = 0.091148246 0 0.37350677 water fraction, min, max = 0.054130313 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139068 0 0.37343397 water fraction, min, max = 0.054139523 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.091148246 0 0.37350677 water fraction, min, max = 0.054130313 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139068 0 0.37343397 water fraction, min, max = 0.054139523 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341269e-06, Final residual = 1.7214005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052342e-09, Final residual = 3.8537463e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2010.84 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.096489756 max: 0.60018112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094847329 -> dtInletScale=632.59557 fluxAdjustedLocalCo dtLocalScale=0.99969822, dtInletScale=632.59557 -> dtScale=0.99969822 deltaT = 0.63365213 Time = 361.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09112988 0 0.3733615 water fraction, min, max = 0.054148678 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091120734 0 0.37328906 water fraction, min, max = 0.054157794 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999442 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 = 0.09112991 0 0.37336156 water fraction, min, max = 0.054148588 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998893 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 = 0.091120813 0 0.37328911 water fraction, min, max = 0.054157717 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021372844, Final residual = 1.2076211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109767e-08, Final residual = 2.632378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130116 0 0.37336253 water fraction, min, max = 0.054148442 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121177 0 0.37329078 water fraction, min, max = 0.054157416 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130117 0 0.37336252 water fraction, min, max = 0.054148445 3.4646042e-14 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 = 0.091121174 0 0.37329077 water fraction, min, max = 0.054157419 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.0845693e-05, Final residual = 3.0453962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.083622e-09, Final residual = 1.1716625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130093 0 0.37336252 water fraction, min, max = 0.054148466 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09112113 0 0.37329077 water fraction, min, max = 0.054157459 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.091130093 0 0.37336252 water fraction, min, max = 0.054148465 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121131 0 0.37329077 water fraction, min, max = 0.054157459 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929742e-06, Final residual = 5.5959516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6195267e-09, Final residual = 1.3596175e-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 = 0.0911301 0 0.37336252 water fraction, min, max = 0.054148459 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121143 0 0.37329077 water fraction, min, max = 0.054157448 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 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 = 0.0911301 0 0.37336252 water fraction, min, max = 0.05414846 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091121143 0 0.37329077 water fraction, min, max = 0.054157448 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.087443e-06, Final residual = 8.6767363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6788258e-09, Final residual = 2.4317924e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2014.04 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.096460339 max: 0.60019752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094815137 -> dtInletScale=632.81035 fluxAdjustedLocalCo dtLocalScale=0.99967091, dtInletScale=632.81035 -> dtScale=0.99967091 deltaT = 0.63343711 Time = 362.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112176 0 0.37321935 water fraction, min, max = 0.054166383 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091103249 0 0.37314794 water fraction, min, max = 0.054175279 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999434 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 = 0.091112204 0 0.3732194 water fraction, min, max = 0.054166294 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998878 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 = 0.091103327 0 0.37314799 water fraction, min, max = 0.054175203 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999453 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000209861, Final residual = 1.0160107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207693e-08, Final residual = 1.8353828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112407 0 0.37322035 water fraction, min, max = 0.054166152 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091103684 0 0.37314963 water fraction, min, max = 0.054174909 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112407 0 0.37322034 water fraction, min, max = 0.054166154 3.4646042e-14 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 = 0.091103682 0 0.37314962 water fraction, min, max = 0.054174911 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.8469234e-05, Final residual = 2.8624052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132508e-09, Final residual = 1.1879346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112385 0 0.37322034 water fraction, min, max = 0.054166174 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09110364 0 0.37314962 water fraction, min, max = 0.05417495 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.091112385 0 0.37322034 water fraction, min, max = 0.054166173 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09110364 0 0.37314962 water fraction, min, max = 0.054174949 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.7268054e-06, Final residual = 5.5686386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5881175e-09, Final residual = 1.3365343e-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 = 0.091112391 0 0.37322034 water fraction, min, max = 0.054166168 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091103652 0 0.37314962 water fraction, min, max = 0.054174939 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 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 = 0.091112391 0 0.37322034 water fraction, min, max = 0.054166168 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091103651 0 0.37314962 water fraction, min, max = 0.054174939 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231103e-06, Final residual = 8.40345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4151516e-09, Final residual = 2.364889e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2017.24 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.096430271 max: 0.60020194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094782964 -> dtInletScale=633.02515 fluxAdjustedLocalCo dtLocalScale=0.99966355, dtInletScale=633.02515 -> dtScale=0.99966355 deltaT = 0.63322222 Time = 363.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091094902 0 0.37307921 water fraction, min, max = 0.054183657 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091086191 0 0.37300883 water fraction, min, max = 0.054192337 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999437 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 = 0.091094929 0 0.37307926 water fraction, min, max = 0.054183569 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998884 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 = 0.091086268 0 0.37300888 water fraction, min, max = 0.054192261 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999456 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019716254, Final residual = 1.8908944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917022e-08, Final residual = 2.3554927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091095128 0 0.3730802 water fraction, min, max = 0.054183431 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091086617 0 0.37301048 water fraction, min, max = 0.054191976 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.091095128 0 0.37308019 water fraction, min, max = 0.054183434 3.4646042e-14 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 = 0.091086614 0 0.37301047 water fraction, min, max = 0.054191978 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384869e-05, Final residual = 8.8596636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9098914e-09, Final residual = 2.240606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091095107 0 0.37308019 water fraction, min, max = 0.054183452 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091086574 0 0.37301047 water fraction, min, max = 0.054192015 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.091095107 0 0.37308019 water fraction, min, max = 0.054183452 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091086575 0 0.37301047 water fraction, min, max = 0.054192015 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.3620529e-06, Final residual = 4.5384835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6065008e-09, Final residual = 1.0664052e-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 = 0.091095113 0 0.37308019 water fraction, min, max = 0.054183446 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091086586 0 0.37301047 water fraction, min, max = 0.054192004 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.091095112 0 0.37308019 water fraction, min, max = 0.054183447 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091086586 0 0.37301047 water fraction, min, max = 0.054192004 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374731e-06, Final residual = 7.4422833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4258025e-09, Final residual = 2.090475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2020.46 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.096399503 max: 0.6001882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094750809 -> dtInletScale=633.23998 fluxAdjustedLocalCo dtLocalScale=0.99968644, dtInletScale=633.23998 -> dtScale=0.99968644 deltaT = 0.63300744 Time = 363.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091078048 0 0.37294106 water fraction, min, max = 0.054200511 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106955 0 0.37287168 water fraction, min, max = 0.054208979 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999448 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 = 0.091078075 0 0.37294111 water fraction, min, max = 0.054200424 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998905 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 = 0.091069625 0 0.37287173 water fraction, min, max = 0.054208905 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999467 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018568074, Final residual = 3.1819985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.251602e-09, Final residual = 4.9912207e-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 = 0.091078269 0 0.37294203 water fraction, min, max = 0.05420029 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069965 0 0.37287329 water fraction, min, max = 0.054208627 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 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 = 0.091078269 0 0.37294202 water fraction, min, max = 0.054200292 3.4646042e-14 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 = 0.091069963 0 0.37287328 water fraction, min, max = 0.054208629 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.4934543e-05, Final residual = 7.4256543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4733043e-09, Final residual = 2.014623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091078249 0 0.37294202 water fraction, min, max = 0.05420031 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069924 0 0.37287328 water fraction, min, max = 0.054208665 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.091078249 0 0.37294202 water fraction, min, max = 0.05420031 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069925 0 0.37287328 water fraction, min, max = 0.054208665 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.0221098e-06, Final residual = 3.1666764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265393e-09, Final residual = 7.9697009e-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 = 0.091078254 0 0.37294202 water fraction, min, max = 0.054200305 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069935 0 0.37287328 water fraction, min, max = 0.054208655 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 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 = 0.091078254 0 0.37294202 water fraction, min, max = 0.054200305 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069935 0 0.37287328 water fraction, min, max = 0.054208655 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678115e-06, Final residual = 6.0293429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0256977e-09, Final residual = 1.7255524e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2023.68 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.096367999 max: 0.60015626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094718672 -> dtInletScale=633.45483 fluxAdjustedLocalCo dtLocalScale=0.99973963, dtInletScale=633.45483 -> dtScale=0.99973963 deltaT = 0.63279279 Time = 364.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091061605 0 0.37280486 water fraction, min, max = 0.054216954 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053313 0 0.37273645 water fraction, min, max = 0.054225216 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999462 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 = 0.09106163 0 0.3728049 water fraction, min, max = 0.054216869 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998933 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 = 0.091053387 0 0.3727365 water fraction, min, max = 0.054225143 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999476 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017432785, Final residual = 2.7314302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865669e-09, Final residual = 4.4148553e-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 = 0.09106182 0 0.3728058 water fraction, min, max = 0.054216739 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053719 0 0.37273803 water fraction, min, max = 0.054224873 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.09106182 0 0.37280579 water fraction, min, max = 0.054216741 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.091053717 0 0.37273802 water fraction, min, max = 0.054224875 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470638e-05, Final residual = 9.3587993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3957294e-09, Final residual = 2.531778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0910618 0 0.37280579 water fraction, min, max = 0.054216758 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053679 0 0.37273802 water fraction, min, max = 0.05422491 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.091061801 0 0.37280579 water fraction, min, max = 0.054216758 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105368 0 0.37273802 water fraction, min, max = 0.054224909 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.6647787e-06, Final residual = 3.4343796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947586e-09, Final residual = 8.4058586e-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 = 0.091061806 0 0.37280579 water fraction, min, max = 0.054216753 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053689 0 0.37273802 water fraction, min, max = 0.0542249 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.091061806 0 0.37280579 water fraction, min, max = 0.054216754 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091053689 0 0.37273802 water fraction, min, max = 0.0542249 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005909e-06, Final residual = 6.7316459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7270161e-09, Final residual = 1.9164753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2026.77 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.096335783 max: 0.60010501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094686553 -> dtInletScale=633.66971 fluxAdjustedLocalCo dtLocalScale=0.99982501, dtInletScale=633.66971 -> dtScale=0.99982501 deltaT = 0.63264975 Time = 364.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091045561 0 0.37267054 water fraction, min, max = 0.054232998 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09103747 0 0.37260309 water fraction, min, max = 0.054241059 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999463 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 = 0.091045585 0 0.37267059 water fraction, min, max = 0.054232914 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998933 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 = 0.091037543 0 0.37260314 water fraction, min, max = 0.054240987 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999476 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016625545, Final residual = 2.5433183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263896e-09, Final residual = 4.4249834e-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 = 0.091045771 0 0.37267147 water fraction, min, max = 0.054232788 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037867 0 0.37260463 water fraction, min, max = 0.054240725 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.091045771 0 0.37267146 water fraction, min, max = 0.05423279 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.091037865 0 0.37260463 water fraction, min, max = 0.054240727 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.3816227e-05, Final residual = 9.1715953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.229505e-09, Final residual = 2.560679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091045752 0 0.37267146 water fraction, min, max = 0.054232807 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037828 0 0.37260463 water fraction, min, max = 0.054240761 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.091045752 0 0.37267146 water fraction, min, max = 0.054232807 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037829 0 0.37260463 water fraction, min, max = 0.054240761 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.5888194e-06, Final residual = 3.905637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9828206e-09, Final residual = 9.3140152e-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 = 0.091045757 0 0.37267146 water fraction, min, max = 0.054232802 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037838 0 0.37260463 water fraction, min, max = 0.054240752 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 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 = 0.091045757 0 0.37267146 water fraction, min, max = 0.054232802 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037838 0 0.37260463 water fraction, min, max = 0.054240752 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378216e-06, Final residual = 7.4706457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868422e-09, Final residual = 2.1102729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2030.01 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.09631375 max: 0.6001094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009466515 -> dtInletScale=633.81297 fluxAdjustedLocalCo dtLocalScale=0.9998177, dtInletScale=633.81297 -> dtScale=0.9998177 deltaT = 0.63250677 Time = 365.58 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 = 0.091029906 0 0.37253808 water fraction, min, max = 0.054248653 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022011 0 0.37247156 water fraction, min, max = 0.054256518 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999473 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 = 0.091029929 0 0.37253813 water fraction, min, max = 0.05424857 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998952 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 = 0.091022083 0 0.3724716 water fraction, min, max = 0.054256448 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999486 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016195867, Final residual = 2.5679365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720177e-09, Final residual = 4.6930126e-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 = 0.091030111 0 0.37253899 water fraction, min, max = 0.054248448 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022399 0 0.37247307 water fraction, min, max = 0.054256192 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 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 = 0.091030111 0 0.37253898 water fraction, min, max = 0.05424845 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.091022397 0 0.37247306 water fraction, min, max = 0.054256194 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126283e-05, Final residual = 8.9417244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9965622e-09, Final residual = 2.5758628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091030093 0 0.37253898 water fraction, min, max = 0.054248466 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022362 0 0.37247306 water fraction, min, max = 0.054256227 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 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 = 0.091030093 0 0.37253898 water fraction, min, max = 0.054248466 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022362 0 0.37247306 water fraction, min, max = 0.054256227 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784282e-06, Final residual = 4.2874737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3487729e-09, Final residual = 9.7072018e-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 = 0.091030097 0 0.37253898 water fraction, min, max = 0.054248462 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022371 0 0.37247306 water fraction, min, max = 0.054256218 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.091030097 0 0.37253898 water fraction, min, max = 0.054248462 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091022371 0 0.37247306 water fraction, min, max = 0.054256218 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864486e-06, Final residual = 7.7749751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7728336e-09, Final residual = 2.1932058e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2033.2 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.096291259 max: 0.60010628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094643754 -> dtInletScale=633.95626 fluxAdjustedLocalCo dtLocalScale=0.9998229, dtInletScale=633.95626 -> dtScale=0.9998229 deltaT = 0.63236383 Time = 366.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091014631 0 0.37240743 water fraction, min, max = 0.054263928 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091006928 0 0.37234182 water fraction, min, max = 0.054271601 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 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 = 0.091014654 0 0.37240747 water fraction, min, max = 0.054263846 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998928 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 = 0.091006999 0 0.37234186 water fraction, min, max = 0.054271532 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015129616, Final residual = 2.4476848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561996e-09, Final residual = 4.6021341e-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 = 0.091014832 0 0.37240831 water fraction, min, max = 0.054263727 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007307 0 0.37234329 water fraction, min, max = 0.054271284 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.091014831 0 0.37240831 water fraction, min, max = 0.054263729 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.091007305 0 0.37234329 water fraction, min, max = 0.054271286 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065556e-05, Final residual = 7.6707163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7227271e-09, Final residual = 2.3302245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091014814 0 0.37240831 water fraction, min, max = 0.054263745 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007271 0 0.37234329 water fraction, min, max = 0.054271318 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 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 = 0.091014814 0 0.37240831 water fraction, min, max = 0.054263745 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091007271 0 0.37234329 water fraction, min, max = 0.054271317 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.2026926e-06, Final residual = 4.4156718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739762e-09, Final residual = 1.0337435e-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 = 0.091014818 0 0.37240831 water fraction, min, max = 0.054263741 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09100728 0 0.37234329 water fraction, min, max = 0.054271309 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.091014818 0 0.37240831 water fraction, min, max = 0.054263741 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09100728 0 0.37234329 water fraction, min, max = 0.05427131 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955726e-06, Final residual = 7.2521403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2569058e-09, Final residual = 2.0345374e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2036.24 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.096268198 max: 0.60009226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094622366 -> dtInletScale=634.09956 fluxAdjustedLocalCo dtLocalScale=0.99984625, dtInletScale=634.09956 -> dtScale=0.99984625 deltaT = 0.63222094 Time = 366.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090999727 0 0.37227855 water fraction, min, max = 0.054278832 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992211 0 0.37221383 water fraction, min, max = 0.054286319 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999455 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 = 0.090999749 0 0.37227859 water fraction, min, max = 0.054278752 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998918 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099228 0 0.37221388 water fraction, min, max = 0.054286251 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999947 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014062437, Final residual = 2.3487212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770691e-09, Final residual = 4.4225943e-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 = 0.090999922 0 0.37227942 water fraction, min, max = 0.054278637 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992579 0 0.37221528 water fraction, min, max = 0.054286011 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.090999922 0 0.37227941 water fraction, min, max = 0.054278639 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090992577 0 0.37221527 water fraction, min, max = 0.054286013 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590019e-05, Final residual = 5.0400902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064384e-09, Final residual = 1.5103919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090999905 0 0.37227941 water fraction, min, max = 0.054278654 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992545 0 0.37221527 water fraction, min, max = 0.054286044 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 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 = 0.090999905 0 0.37227941 water fraction, min, max = 0.054278654 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992545 0 0.37221527 water fraction, min, max = 0.054286043 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.9218755e-06, Final residual = 3.647455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.73852e-09, Final residual = 8.6452996e-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 = 0.090999909 0 0.37227941 water fraction, min, max = 0.05427865 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992553 0 0.37221527 water fraction, min, max = 0.054286036 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.090999909 0 0.37227941 water fraction, min, max = 0.05427865 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090992553 0 0.37221527 water fraction, min, max = 0.054286036 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.628306e-06, Final residual = 6.5526059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5524378e-09, Final residual = 1.8669566e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2039.4 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.096244605 max: 0.60006818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094600984 -> dtInletScale=634.24287 fluxAdjustedLocalCo dtLocalScale=0.99988638, dtInletScale=634.24287 -> dtScale=0.99988638 deltaT = 0.63214951 Time = 367.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090985182 0 0.3721514 water fraction, min, max = 0.054293377 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977846 0 0.37208755 water fraction, min, max = 0.054300683 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999463 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 = 0.090985202 0 0.37215144 water fraction, min, max = 0.054293299 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998935 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977914 0 0.37208759 water fraction, min, max = 0.054300617 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999479 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013191703, Final residual = 2.2411291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643057e-09, Final residual = 4.2388839e-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 = 0.090985371 0 0.37215225 water fraction, min, max = 0.054293188 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090978204 0 0.37208897 water fraction, min, max = 0.054300386 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 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 = 0.090985371 0 0.37215225 water fraction, min, max = 0.05429319 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090978203 0 0.37208896 water fraction, min, max = 0.054300388 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956207e-05, Final residual = 3.5967847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444227e-09, Final residual = 1.0649072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090985355 0 0.37215225 water fraction, min, max = 0.054293204 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090978172 0 0.37208896 water fraction, min, max = 0.054300416 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 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 = 0.090985355 0 0.37215225 water fraction, min, max = 0.054293204 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090978172 0 0.37208896 water fraction, min, max = 0.054300416 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 5.5967699e-06, Final residual = 3.6020731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.679102e-09, Final residual = 8.635764e-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 = 0.090985359 0 0.37215225 water fraction, min, max = 0.0542932 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09097818 0 0.37208896 water fraction, min, max = 0.054300409 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.090985359 0 0.37215225 water fraction, min, max = 0.0542932 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09097818 0 0.37208896 water fraction, min, max = 0.054300409 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449091e-06, Final residual = 6.1089235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1066801e-09, Final residual = 1.6343035e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2042.59 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.096231363 max: 0.60010183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094590296 -> dtInletScale=634.31454 fluxAdjustedLocalCo dtLocalScale=0.99983032, dtInletScale=634.31454 -> dtScale=0.99983032 deltaT = 0.63200668 Time = 368.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970986 0 0.37202595 water fraction, min, max = 0.054307573 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090963827 0 0.37196296 water fraction, min, max = 0.054314703 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999478 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 = 0.090971005 0 0.37202599 water fraction, min, max = 0.054307496 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998964 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 = 0.090963893 0 0.371963 water fraction, min, max = 0.054314638 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999494 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001230501, Final residual = 2.1222058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316634e-09, Final residual = 3.9168046e-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 = 0.09097117 0 0.37202678 water fraction, min, max = 0.054307389 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964175 0 0.37196434 water fraction, min, max = 0.054314415 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090971169 0 0.37202678 water fraction, min, max = 0.054307391 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090964173 0 0.37196434 water fraction, min, max = 0.054314417 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283074e-05, Final residual = 2.4624353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227387e-09, Final residual = 3.1860925e-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 = 0.090971154 0 0.37202678 water fraction, min, max = 0.054307405 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964144 0 0.37196434 water fraction, min, max = 0.054314444 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 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 = 0.090971154 0 0.37202678 water fraction, min, max = 0.054307404 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964145 0 0.37196434 water fraction, min, max = 0.054314443 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2480916e-06, Final residual = 3.2051475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2990857e-09, Final residual = 7.7452629e-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 = 0.090971158 0 0.37202678 water fraction, min, max = 0.054307401 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964152 0 0.37196434 water fraction, min, max = 0.054314437 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 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 = 0.090971158 0 0.37202678 water fraction, min, max = 0.054307401 3.4646042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964152 0 0.37196434 water fraction, min, max = 0.054314437 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.458966e-06, Final residual = 5.7180644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253996e-09, Final residual = 1.5847958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2045.79 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.096206807 max: 0.6000585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094568925 -> dtInletScale=634.45788 fluxAdjustedLocalCo dtLocalScale=0.99990251, dtInletScale=634.45788 -> dtScale=0.99990251 deltaT = 0.63193528 Time = 368.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095713 0 0.37190216 water fraction, min, max = 0.054321429 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950142 0 0.37184 water fraction, min, max = 0.054328389 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999496 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 = 0.090957148 0 0.3719022 water fraction, min, max = 0.054321354 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999 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 = 0.090950206 0 0.37184004 water fraction, min, max = 0.054328325 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999512 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011476043, Final residual = 2.0430722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322796e-09, Final residual = 3.4791743e-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 = 0.090957307 0 0.37190298 water fraction, min, max = 0.054321252 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950479 0 0.37184136 water fraction, min, max = 0.054328111 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090957307 0 0.37190297 water fraction, min, max = 0.054321253 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090950477 0 0.37184135 water fraction, min, max = 0.054328112 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487019e-05, Final residual = 7.7033573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175428e-09, Final residual = 8.5924342e-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 = 0.090957293 0 0.37190297 water fraction, min, max = 0.054321266 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950449 0 0.37184135 water fraction, min, max = 0.054328138 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 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 = 0.090957293 0 0.37190297 water fraction, min, max = 0.054321266 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095045 0 0.37184135 water fraction, min, max = 0.054328138 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.9162555e-06, Final residual = 2.272387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.377941e-09, Final residual = 6.5713846e-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 = 0.090957296 0 0.37190297 water fraction, min, max = 0.054321263 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950456 0 0.37184135 water fraction, min, max = 0.054328132 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.090957296 0 0.37190297 water fraction, min, max = 0.054321263 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950456 0 0.37184135 water fraction, min, max = 0.054328132 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566455e-06, Final residual = 4.5623742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.56719e-09, Final residual = 1.2889617e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2049.04 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.096192686 max: 0.60007521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094558241 -> dtInletScale=634.52957 fluxAdjustedLocalCo dtLocalScale=0.99987466, dtInletScale=634.52957 -> dtScale=0.99987466 deltaT = 0.63179252 Time = 369.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943602 0 0.37178 water fraction, min, max = 0.054334957 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936779 0 0.37171867 water fraction, min, max = 0.054341751 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999491 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 = 0.090943618 0 0.37178004 water fraction, min, max = 0.054334884 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998989 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936843 0 0.37171871 water fraction, min, max = 0.054341689 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999504 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010699586, Final residual = 2.1040789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1879268e-09, Final residual = 3.1880693e-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 = 0.090943773 0 0.3717808 water fraction, min, max = 0.054334786 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937106 0 0.37171999 water fraction, min, max = 0.054341483 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.090943773 0 0.37178079 water fraction, min, max = 0.054334788 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090937104 0 0.37171999 water fraction, min, max = 0.054341485 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013999e-05, Final residual = 4.3325687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020251e-09, Final residual = 5.1986678e-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 = 0.090943759 0 0.37178079 water fraction, min, max = 0.0543348 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937078 0 0.37171999 water fraction, min, max = 0.054341509 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 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 = 0.090943759 0 0.37178079 water fraction, min, max = 0.0543348 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937078 0 0.37171999 water fraction, min, max = 0.054341509 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623243e-06, Final residual = 1.5890472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201988e-09, Final residual = 5.5490973e-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 = 0.090943762 0 0.37178079 water fraction, min, max = 0.054334797 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937084 0 0.37171999 water fraction, min, max = 0.054341503 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 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 = 0.090943762 0 0.37178079 water fraction, min, max = 0.054334797 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937084 0 0.37171999 water fraction, min, max = 0.054341503 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589451e-06, Final residual = 3.499278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485761e-09, Final residual = 9.6794448e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2052.24 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.096167214 max: 0.60001608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009453688 -> dtInletScale=634.67295 fluxAdjustedLocalCo dtLocalScale=0.99997321, dtInletScale=634.67295 -> dtScale=0.99997321 deltaT = 0.63172116 Time = 370.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930391 0 0.37165944 water fraction, min, max = 0.054348168 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090923729 0 0.3715989 water fraction, min, max = 0.054354802 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999486 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 = 0.090930406 0 0.37165948 water fraction, min, max = 0.054348097 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998979 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 = 0.09092379 0 0.37159894 water fraction, min, max = 0.054354742 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999995 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 9.9651764e-05, Final residual = 2.2049293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.292121e-09, Final residual = 2.7828364e-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 = 0.090930556 0 0.37166022 water fraction, min, max = 0.054348003 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924044 0 0.3716002 water fraction, min, max = 0.054354545 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090930556 0 0.37166021 water fraction, min, max = 0.054348005 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090924042 0 0.3716002 water fraction, min, max = 0.054354546 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473343e-05, Final residual = 3.7074574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121003e-09, Final residual = 4.5869135e-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 = 0.090930542 0 0.37166022 water fraction, min, max = 0.054348017 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924016 0 0.3716002 water fraction, min, max = 0.054354571 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.090930542 0 0.37166022 water fraction, min, max = 0.054348017 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924017 0 0.3716002 water fraction, min, max = 0.05435457 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429692e-06, Final residual = 1.4715525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879395e-09, Final residual = 5.1534643e-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 = 0.090930545 0 0.37166022 water fraction, min, max = 0.054348014 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924023 0 0.3716002 water fraction, min, max = 0.054354565 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 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 = 0.090930545 0 0.37166022 water fraction, min, max = 0.054348014 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090924023 0 0.3716002 water fraction, min, max = 0.054354565 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411076e-06, Final residual = 3.3324609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625566e-09, Final residual = 9.2638473e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2055.31 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.096152134 max: 0.60001734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094526201 -> dtInletScale=634.74465 fluxAdjustedLocalCo dtLocalScale=0.99997111, dtInletScale=634.74465 -> dtScale=0.99997111 deltaT = 0.6316498 Time = 370.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917484 0 0.37154043 water fraction, min, max = 0.054361075 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910976 0 0.37148068 water fraction, min, max = 0.054367555 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999494 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 = 0.090917499 0 0.37154047 water fraction, min, max = 0.054361005 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998996 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 = 0.090911036 0 0.37148072 water fraction, min, max = 0.054367496 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999508 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.2697564e-05, Final residual = 2.3243615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384607e-09, Final residual = 3.05732e-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 = 0.090917643 0 0.3715412 water fraction, min, max = 0.054360916 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09091128 0 0.37148196 water fraction, min, max = 0.054367308 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.090917643 0 0.37154119 water fraction, min, max = 0.054360918 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090911278 0 0.37148195 water fraction, min, max = 0.05436731 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.024487e-05, Final residual = 2.4077142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018812e-09, Final residual = 4.3372835e-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 = 0.09091763 0 0.3715412 water fraction, min, max = 0.054360929 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911253 0 0.37148195 water fraction, min, max = 0.054367333 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 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 = 0.09091763 0 0.3715412 water fraction, min, max = 0.054360929 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090911254 0 0.37148195 water fraction, min, max = 0.054367333 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.2150711e-06, Final residual = 1.2551593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999027e-09, Final residual = 4.6941069e-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 = 0.090917633 0 0.3715412 water fraction, min, max = 0.054360926 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09091126 0 0.37148195 water fraction, min, max = 0.054367327 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.090917633 0 0.3715412 water fraction, min, max = 0.054360926 3.4646041e-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 = 0.090911259 0 0.37148195 water fraction, min, max = 0.054367327 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867897e-06, Final residual = 3.0929679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085558e-09, Final residual = 8.5499831e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2058.44 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.096136663 max: 0.60001205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094515524 -> dtInletScale=634.81635 fluxAdjustedLocalCo dtLocalScale=0.99997991, dtInletScale=634.81635 -> dtScale=0.99997991 deltaT = 0.63157845 Time = 371.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09090487 0 0.37142296 water fraction, min, max = 0.054373689 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090898511 0 0.37136398 water fraction, min, max = 0.054380021 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999507 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 = 0.090904884 0 0.37142299 water fraction, min, max = 0.054373621 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999021 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 = 0.090898569 0 0.37136401 water fraction, min, max = 0.054379963 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999521 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.6310679e-05, Final residual = 2.473518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909698e-09, Final residual = 5.01961e-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 = 0.090905023 0 0.37142371 water fraction, min, max = 0.054373536 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090898803 0 0.37136523 water fraction, min, max = 0.054379784 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.090905023 0 0.3714237 water fraction, min, max = 0.054373537 3.4646041e-14 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 = 0.090898802 0 0.37136522 water fraction, min, max = 0.054379786 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141207e-05, Final residual = 2.1441313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182768e-09, Final residual = 5.0916169e-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 = 0.090905011 0 0.3714237 water fraction, min, max = 0.054373548 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090898778 0 0.37136522 water fraction, min, max = 0.054379808 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.090905011 0 0.3714237 water fraction, min, max = 0.054373548 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090898779 0 0.37136522 water fraction, min, max = 0.054379807 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.031702e-06, Final residual = 7.9779968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799251e-09, Final residual = 2.3140298e-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 = 0.090905013 0 0.37142371 water fraction, min, max = 0.054373545 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090898784 0 0.37136522 water fraction, min, max = 0.054379802 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.090905013 0 0.37142371 water fraction, min, max = 0.054373546 3.4646041e-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 = 0.090898784 0 0.37136522 water fraction, min, max = 0.054379802 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267048e-06, Final residual = 2.4160662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4580779e-09, Final residual = 6.7482933e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2061.4 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.09612091 max: 0.60000099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094504848 -> dtInletScale=634.88807 fluxAdjustedLocalCo dtLocalScale=0.99999835, dtInletScale=634.88807 -> dtScale=0.99999835 deltaT = 0.63150711 Time = 371.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892538 0 0.37130698 water fraction, min, max = 0.054386021 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886322 0 0.37124876 water fraction, min, max = 0.05439221 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999523 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 = 0.090892551 0 0.37130702 water fraction, min, max = 0.054385954 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999053 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 = 0.090886379 0 0.37124879 water fraction, min, max = 0.054392154 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999537 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.0772376e-05, Final residual = 2.7039512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.797319e-09, Final residual = 6.9020457e-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 = 0.090892685 0 0.37130772 water fraction, min, max = 0.054385874 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886603 0 0.37124998 water fraction, min, max = 0.054391984 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.090892685 0 0.37130771 water fraction, min, max = 0.054385875 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090886601 0 0.37124997 water fraction, min, max = 0.054391986 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514322e-05, Final residual = 1.7672776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9339001e-09, Final residual = 4.5174289e-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 = 0.090892673 0 0.37130771 water fraction, min, max = 0.054385886 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886579 0 0.37124997 water fraction, min, max = 0.054392007 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.090892673 0 0.37130771 water fraction, min, max = 0.054385886 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886579 0 0.37124997 water fraction, min, max = 0.054392007 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078591e-06, Final residual = 7.3324323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3416636e-09, Final residual = 2.0885972e-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 = 0.090892676 0 0.37130771 water fraction, min, max = 0.054385883 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886584 0 0.37124997 water fraction, min, max = 0.054392002 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.090892676 0 0.37130771 water fraction, min, max = 0.054385883 3.4646041e-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 = 0.090886584 0 0.37124997 water fraction, min, max = 0.054392002 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801581e-06, Final residual = 2.3024085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3526832e-09, Final residual = 6.6685247e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2064.56 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.096104859 max: 0.59998481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094494173 -> dtInletScale=634.95979 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=634.95979 -> dtScale=1.0000253 deltaT = 0.63150711 Time = 372.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880476 0 0.37119247 water fraction, min, max = 0.054398083 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874395 0 0.37113498 water fraction, min, max = 0.054404137 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 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 = 0.090880488 0 0.3711925 water fraction, min, max = 0.054398019 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999088 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874451 0 0.37113501 water fraction, min, max = 0.054404083 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999554 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.5379857e-05, Final residual = 3.0959538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784607e-09, Final residual = 8.1456651e-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 = 0.090880616 0 0.37119319 water fraction, min, max = 0.054397943 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874665 0 0.37113617 water fraction, min, max = 0.054403922 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.090880616 0 0.37119318 water fraction, min, max = 0.054397944 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090874664 0 0.37113617 water fraction, min, max = 0.054403923 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274579e-05, Final residual = 7.1317624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1823075e-09, Final residual = 1.9479242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880605 0 0.37119319 water fraction, min, max = 0.054397954 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874643 0 0.37113617 water fraction, min, max = 0.054403942 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.090880605 0 0.37119319 water fraction, min, max = 0.054397953 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874643 0 0.37113617 water fraction, min, max = 0.054403942 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956388e-06, Final residual = 6.3629772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3768421e-09, Final residual = 1.9668791e-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 = 0.090880608 0 0.37119319 water fraction, min, max = 0.054397951 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874648 0 0.37113617 water fraction, min, max = 0.054403937 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.090880608 0 0.37119319 water fraction, min, max = 0.054397951 3.4646041e-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 = 0.090874648 0 0.37113617 water fraction, min, max = 0.054403937 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.9516468e-07, Final residual = 1.9897323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.044541e-09, Final residual = 6.0418511e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2067.71 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.096099414 max: 0.60003171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094494173 -> dtInletScale=634.95979 fluxAdjustedLocalCo dtLocalScale=0.99994714, dtInletScale=634.95979 -> dtScale=0.99994714 deltaT = 0.63143577 Time = 373.162 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 = 0.090868672 0 0.37107939 water fraction, min, max = 0.054409887 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862724 0 0.37102262 water fraction, min, max = 0.054415809 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999541 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 = 0.090868683 0 0.37107942 water fraction, min, max = 0.054409824 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999086 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 = 0.090862777 0 0.37102266 water fraction, min, max = 0.054415757 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999955 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.024095e-05, Final residual = 3.974605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0147813e-09, Final residual = 9.8237116e-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 = 0.090868807 0 0.3710801 water fraction, min, max = 0.054409752 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862981 0 0.3710238 water fraction, min, max = 0.054415604 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 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 = 0.090868806 0 0.37108009 water fraction, min, max = 0.054409754 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.09086298 0 0.37102379 water fraction, min, max = 0.054415605 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426897e-05, Final residual = 5.3179244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3450278e-09, Final residual = 2.0058722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090868796 0 0.37108009 water fraction, min, max = 0.054409763 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862961 0 0.37102379 water fraction, min, max = 0.054415624 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.090868796 0 0.37108009 water fraction, min, max = 0.054409763 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862961 0 0.37102379 water fraction, min, max = 0.054415624 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760129e-06, Final residual = 5.4522009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4850699e-09, Final residual = 2.5281631e-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 = 0.090868798 0 0.37108009 water fraction, min, max = 0.054409761 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862965 0 0.37102379 water fraction, min, max = 0.054415619 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.090868798 0 0.37108009 water fraction, min, max = 0.054409761 3.4646041e-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 = 0.090862965 0 0.37102379 water fraction, min, max = 0.05441562 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.3594732e-07, Final residual = 1.9178087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117168e-09, Final residual = 5.1715407e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2070.81 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.09608289 max: 0.60000674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094483498 -> dtInletScale=635.03153 fluxAdjustedLocalCo dtLocalScale=0.99998876, dtInletScale=635.03153 -> dtScale=0.99998876 deltaT = 0.63136444 Time = 373.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857116 0 0.37096772 water fraction, min, max = 0.054421443 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851294 0 0.37091167 water fraction, min, max = 0.05442724 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999528 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 = 0.090857127 0 0.37096776 water fraction, min, max = 0.054421382 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999061 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 = 0.090851346 0 0.3709117 water fraction, min, max = 0.054427189 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.5471278e-05, Final residual = 4.8645989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958108e-09, Final residual = 1.1897448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857245 0 0.37096842 water fraction, min, max = 0.054421314 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09085154 0 0.37091282 water fraction, min, max = 0.054427045 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.090857244 0 0.37096841 water fraction, min, max = 0.054421316 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090851539 0 0.37091281 water fraction, min, max = 0.054427046 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697092e-05, Final residual = 3.1796624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802336e-09, Final residual = 1.317085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090857234 0 0.37096841 water fraction, min, max = 0.054421325 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09085152 0 0.37091282 water fraction, min, max = 0.054427064 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.090857234 0 0.37096841 water fraction, min, max = 0.054421324 3.4646041e-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 = 0.09085152 0 0.37091282 water fraction, min, max = 0.054427064 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238878e-06, Final residual = 5.787453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447755e-09, Final residual = 2.5566248e-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 = 0.090857237 0 0.37096841 water fraction, min, max = 0.054421322 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851524 0 0.37091282 water fraction, min, max = 0.05442706 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.090857237 0 0.37096841 water fraction, min, max = 0.054421322 3.4646041e-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 = 0.090851524 0 0.37091282 water fraction, min, max = 0.05442706 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.8124412e-07, Final residual = 2.0525796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991849e-09, Final residual = 2.6160779e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2073.75 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.096066144 max: 0.59997823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094472824 -> dtInletScale=635.10327 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=635.10327 -> dtScale=1.0000363 deltaT = 0.63136444 Time = 374.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090845796 0 0.37085744 water fraction, min, max = 0.054432763 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840093 0 0.37080208 water fraction, min, max = 0.054438441 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.090845805 0 0.37085747 water fraction, min, max = 0.054432704 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999049 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 = 0.090840143 0 0.37080211 water fraction, min, max = 0.054438392 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870977e-05, Final residual = 5.893776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9093878e-09, Final residual = 1.4991815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090845918 0 0.37085812 water fraction, min, max = 0.054432641 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840328 0 0.3708032 water fraction, min, max = 0.054438256 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.090845918 0 0.37085812 water fraction, min, max = 0.054432642 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090840327 0 0.3708032 water fraction, min, max = 0.054438257 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086441e-05, Final residual = 2.9822053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.022756e-09, Final residual = 1.2345436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090845909 0 0.37085812 water fraction, min, max = 0.05443265 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840309 0 0.3708032 water fraction, min, max = 0.054438274 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.090845909 0 0.37085812 water fraction, min, max = 0.05443265 3.4646041e-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 = 0.090840309 0 0.3708032 water fraction, min, max = 0.054438274 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357936e-06, Final residual = 6.277268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3101758e-09, Final residual = 2.1360256e-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 = 0.090845911 0 0.37085812 water fraction, min, max = 0.054432648 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840313 0 0.3708032 water fraction, min, max = 0.05443827 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 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 = 0.090845911 0 0.37085812 water fraction, min, max = 0.054432648 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840313 0 0.3708032 water fraction, min, max = 0.05443827 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.340596e-07, Final residual = 3.9696605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195006e-09, Final residual = 7.7445788e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2076.94 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.096060055 max: 0.60003564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094472824 -> dtInletScale=635.10327 fluxAdjustedLocalCo dtLocalScale=0.9999406, dtInletScale=635.10327 -> dtScale=0.9999406 deltaT = 0.63129311 Time = 375.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0908347 0 0.37074851 water fraction, min, max = 0.054443859 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829112 0 0.37069383 water fraction, min, max = 0.054449423 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999523 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 = 0.090834709 0 0.37074854 water fraction, min, max = 0.054443802 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999052 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082916 0 0.37069387 water fraction, min, max = 0.054449375 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634021e-05, Final residual = 7.9290528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9405792e-09, Final residual = 2.0594398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090834817 0 0.37074918 water fraction, min, max = 0.054443742 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829336 0 0.37069494 water fraction, min, max = 0.054449248 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.090834816 0 0.37074917 water fraction, min, max = 0.054443743 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090829335 0 0.37069493 water fraction, min, max = 0.054449249 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732737e-05, Final residual = 4.0321768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0729983e-09, Final residual = 1.8292227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090834808 0 0.37074918 water fraction, min, max = 0.054443751 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829318 0 0.37069493 water fraction, min, max = 0.054449265 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 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 = 0.090834808 0 0.37074918 water fraction, min, max = 0.054443751 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829318 0 0.37069493 water fraction, min, max = 0.054449264 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.8450958e-06, Final residual = 5.7702304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8033183e-09, Final residual = 1.9580545e-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 = 0.09083481 0 0.37074918 water fraction, min, max = 0.054443749 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829322 0 0.37069493 water fraction, min, max = 0.054449261 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 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 = 0.09083481 0 0.37074918 water fraction, min, max = 0.054443749 3.4646041e-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 = 0.090829322 0 0.37069493 water fraction, min, max = 0.054449261 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.0987593e-07, Final residual = 2.7176077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809009e-09, Final residual = 4.7461956e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2080.01 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.09604293 max: 0.60004758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094462151 -> dtInletScale=635.17504 fluxAdjustedLocalCo dtLocalScale=0.9999207, dtInletScale=635.17504 -> dtScale=0.9999207 deltaT = 0.63122178 Time = 375.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823819 0 0.37064091 water fraction, min, max = 0.05445474 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081834 0 0.37058691 water fraction, min, max = 0.054460195 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999953 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 = 0.090823827 0 0.37064095 water fraction, min, max = 0.054454685 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999065 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818387 0 0.37058694 water fraction, min, max = 0.054460149 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999541 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.2627901e-05, Final residual = 5.3848191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089696e-09, Final residual = 1.3939849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09082393 0 0.37064157 water fraction, min, max = 0.054454629 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818554 0 0.37058799 water fraction, min, max = 0.05446003 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.09082393 0 0.37064157 water fraction, min, max = 0.05445463 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090818553 0 0.37058799 water fraction, min, max = 0.05446003 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062414e-05, Final residual = 3.7082338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697697e-09, Final residual = 1.2616934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823921 0 0.37064157 water fraction, min, max = 0.054454638 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818537 0 0.37058799 water fraction, min, max = 0.054460046 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.090823921 0 0.37064157 water fraction, min, max = 0.054454637 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818537 0 0.37058799 water fraction, min, max = 0.054460045 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421689e-06, Final residual = 6.6216858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6446607e-09, Final residual = 1.7788577e-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 = 0.090823923 0 0.37064157 water fraction, min, max = 0.054454636 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09081854 0 0.37058799 water fraction, min, max = 0.054460042 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.090823923 0 0.37064157 water fraction, min, max = 0.054454636 3.4646041e-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 = 0.09081854 0 0.37058799 water fraction, min, max = 0.054460042 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.6773267e-07, Final residual = 4.7370412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089506e-09, Final residual = 9.0962538e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2083.2 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.096025614 max: 0.60005474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094451478 -> dtInletScale=635.24681 fluxAdjustedLocalCo dtLocalScale=0.99990878, dtInletScale=635.24681 -> dtScale=0.99990878 deltaT = 0.63115046 Time = 376.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090813142 0 0.37053463 water fraction, min, max = 0.054465417 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090807767 0 0.37048129 water fraction, min, max = 0.054470769 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 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 = 0.09081315 0 0.37053466 water fraction, min, max = 0.054465363 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999083 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 = 0.090807812 0 0.37048132 water fraction, min, max = 0.054470724 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999955 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8989633e-05, Final residual = 6.7380678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557595e-09, Final residual = 1.7750424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090813247 0 0.37053527 water fraction, min, max = 0.054465312 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09080797 0 0.37048235 water fraction, min, max = 0.054470612 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.090813247 0 0.37053527 water fraction, min, max = 0.054465313 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090807969 0 0.37048234 water fraction, min, max = 0.054470613 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349533e-05, Final residual = 4.2730238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3029281e-09, Final residual = 8.1956752e-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 = 0.090813239 0 0.37053527 water fraction, min, max = 0.05446532 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090807954 0 0.37048234 water fraction, min, max = 0.054470627 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.090813239 0 0.37053527 water fraction, min, max = 0.054465319 3.4646041e-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 = 0.090807955 0 0.37048234 water fraction, min, max = 0.054470627 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708872e-06, Final residual = 6.80613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8649188e-09, Final residual = 1.6155032e-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 = 0.090813241 0 0.37053527 water fraction, min, max = 0.054465318 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090807958 0 0.37048234 water fraction, min, max = 0.054470624 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.090813241 0 0.37053527 water fraction, min, max = 0.054465318 3.4646041e-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 = 0.090807958 0 0.37048234 water fraction, min, max = 0.054470624 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.2281344e-07, Final residual = 4.5280885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659076e-09, Final residual = 8.740268e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2086.42 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.096008089 max: 0.60005739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094440807 -> dtInletScale=635.31859 fluxAdjustedLocalCo dtLocalScale=0.99990437, dtInletScale=635.31859 -> dtScale=0.99990437 deltaT = 0.63107916 Time = 376.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802659 0 0.37042963 water fraction, min, max = 0.0544759 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797383 0 0.37037693 water fraction, min, max = 0.054481153 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999955 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 = 0.090802666 0 0.37042966 water fraction, min, max = 0.054475848 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999105 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 = 0.090797427 0 0.37037696 water fraction, min, max = 0.05448111 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999561 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565633e-05, Final residual = 7.7838003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.791461e-09, Final residual = 2.0612558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090802759 0 0.37043026 water fraction, min, max = 0.0544758 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797576 0 0.37037797 water fraction, min, max = 0.054481006 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.090802759 0 0.37043026 water fraction, min, max = 0.054475801 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.090797575 0 0.37037797 water fraction, min, max = 0.054481006 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780096e-05, Final residual = 4.0325143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504234e-09, Final residual = 5.822884e-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 = 0.090802752 0 0.37043026 water fraction, min, max = 0.054475807 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797562 0 0.37037797 water fraction, min, max = 0.054481019 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.090802752 0 0.37043026 water fraction, min, max = 0.054475807 3.4646041e-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 = 0.090797562 0 0.37037797 water fraction, min, max = 0.054481019 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023149e-06, Final residual = 6.6284337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.678538e-09, Final residual = 1.4905563e-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 = 0.090802753 0 0.37043026 water fraction, min, max = 0.054475806 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797565 0 0.37037797 water fraction, min, max = 0.054481017 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.090802753 0 0.37043026 water fraction, min, max = 0.054475806 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797565 0 0.37037797 water fraction, min, max = 0.054481017 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.6476408e-07, Final residual = 3.8874385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9327786e-09, Final residual = 7.6148032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2089.31 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.095990379 max: 0.60005579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094430137 -> dtInletScale=635.39038 fluxAdjustedLocalCo dtLocalScale=0.99990703, dtInletScale=635.39038 -> dtScale=0.99990703 deltaT = 0.63100786 Time = 377.58 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 = 0.090792361 0 0.37032589 water fraction, min, max = 0.054486198 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090787179 0 0.37027383 water fraction, min, max = 0.054491358 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999561 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 = 0.090792368 0 0.37032592 water fraction, min, max = 0.054486148 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999127 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 = 0.090787221 0 0.37027386 water fraction, min, max = 0.054491316 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337227e-05, Final residual = 8.2286809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2438253e-09, Final residual = 2.1683422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090792456 0 0.37032651 water fraction, min, max = 0.054486103 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090787362 0 0.37027485 water fraction, min, max = 0.054491219 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.090792456 0 0.37032651 water fraction, min, max = 0.054486104 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.090787362 0 0.37027484 water fraction, min, max = 0.054491219 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163836e-05, Final residual = 3.7502448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7769003e-09, Final residual = 4.8534188e-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 = 0.090792449 0 0.37032651 water fraction, min, max = 0.05448611 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090787349 0 0.37027485 water fraction, min, max = 0.054491231 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.090792449 0 0.37032651 water fraction, min, max = 0.05448611 3.4646041e-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 = 0.090787349 0 0.37027485 water fraction, min, max = 0.054491231 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.293424e-06, Final residual = 6.3936778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4527518e-09, Final residual = 1.3701464e-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 = 0.090792451 0 0.37032651 water fraction, min, max = 0.054486108 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090787352 0 0.37027485 water fraction, min, max = 0.054491229 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.090792451 0 0.37032651 water fraction, min, max = 0.054486108 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090787352 0 0.37027485 water fraction, min, max = 0.054491229 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.3732464e-07, Final residual = 3.3885988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350523e-09, Final residual = 6.7140338e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2092.52 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.095972498 max: 0.60004973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094419468 -> dtInletScale=635.46217 fluxAdjustedLocalCo dtLocalScale=0.99991713, dtInletScale=635.46217 -> dtScale=0.99991713 deltaT = 0.63093656 Time = 378.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090782239 0 0.37022339 water fraction, min, max = 0.05449632 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090777146 0 0.37017195 water fraction, min, max = 0.054501391 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 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 = 0.090782245 0 0.37022342 water fraction, min, max = 0.054496272 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999134 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 = 0.090777187 0 0.37017198 water fraction, min, max = 0.054501351 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403598e-05, Final residual = 8.1460684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1711265e-09, Final residual = 2.1584205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090782329 0 0.370224 water fraction, min, max = 0.05449623 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077732 0 0.37017295 water fraction, min, max = 0.05450126 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.090782328 0 0.37022399 water fraction, min, max = 0.054496231 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077732 0 0.37017294 water fraction, min, max = 0.054501261 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628077e-05, Final residual = 3.6271811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.674644e-09, Final residual = 3.8034408e-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 = 0.090782322 0 0.370224 water fraction, min, max = 0.054496237 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090777308 0 0.37017295 water fraction, min, max = 0.054501272 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.090782322 0 0.370224 water fraction, min, max = 0.054496236 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090777308 0 0.37017295 water fraction, min, max = 0.054501272 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514512e-06, Final residual = 6.2835714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3519479e-09, Final residual = 1.3092304e-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 = 0.090782324 0 0.370224 water fraction, min, max = 0.054496235 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077731 0 0.37017295 water fraction, min, max = 0.054501269 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.090782324 0 0.370224 water fraction, min, max = 0.054496235 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077731 0 0.37017295 water fraction, min, max = 0.054501269 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296694e-07, Final residual = 9.8261748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8487282e-09, Final residual = 2.6158502e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2095.44 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.095954459 max: 0.60003964 fluxAdjustedLocalCo inlet-based: CoInlet=0.000944088 -> dtInletScale=635.53397 fluxAdjustedLocalCo dtLocalScale=0.99993393, dtInletScale=635.53397 -> dtScale=0.99993393 deltaT = 0.63086528 Time = 378.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090772283 0 0.3701221 water fraction, min, max = 0.054506276 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090767276 0 0.37007127 water fraction, min, max = 0.054511262 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 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 = 0.090772289 0 0.37012213 water fraction, min, max = 0.054506229 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999912 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 = 0.090767315 0 0.3700713 water fraction, min, max = 0.054511224 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730174e-05, Final residual = 7.7332232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7415935e-09, Final residual = 2.0448123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090772368 0 0.3701227 water fraction, min, max = 0.054506191 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090767441 0 0.37007225 water fraction, min, max = 0.054511139 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090772368 0 0.3701227 water fraction, min, max = 0.054506191 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09076744 0 0.37007225 water fraction, min, max = 0.054511139 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157744e-05, Final residual = 4.2320849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416981e-09, Final residual = 3.2623958e-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 = 0.090772363 0 0.3701227 water fraction, min, max = 0.054506196 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09076743 0 0.37007225 water fraction, min, max = 0.05451115 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090772363 0 0.3701227 water fraction, min, max = 0.054506196 3.4646041e-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 = 0.09076743 0 0.37007225 water fraction, min, max = 0.054511149 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702623e-06, Final residual = 6.3482799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4319172e-09, Final residual = 1.314631e-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 = 0.090772364 0 0.3701227 water fraction, min, max = 0.054506195 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090767432 0 0.37007225 water fraction, min, max = 0.054511147 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090772364 0 0.3701227 water fraction, min, max = 0.054506195 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090767432 0 0.37007225 water fraction, min, max = 0.054511147 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152006e-07, Final residual = 9.7950826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7986566e-09, Final residual = 2.5619096e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2098.61 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.095936273 max: 0.600026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094398134 -> dtInletScale=635.60579 fluxAdjustedLocalCo dtLocalScale=0.99995667, dtInletScale=635.60579 -> dtScale=0.99995667 deltaT = 0.630794 Time = 379.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762486 0 0.37002201 water fraction, min, max = 0.054516073 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075756 0 0.36997178 water fraction, min, max = 0.054520979 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762491 0 0.37002204 water fraction, min, max = 0.054516028 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999111 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757598 0 0.36997181 water fraction, min, max = 0.054520942 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251689e-05, Final residual = 7.1745793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2014421e-09, Final residual = 1.8773957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762567 0 0.3700226 water fraction, min, max = 0.054515992 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757716 0 0.36997274 water fraction, min, max = 0.054520863 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090762567 0 0.37002259 water fraction, min, max = 0.054515993 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757716 0 0.36997274 water fraction, min, max = 0.054520863 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754674e-05, Final residual = 3.4575773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.512148e-09, Final residual = 3.0670141e-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 = 0.090762562 0 0.37002259 water fraction, min, max = 0.054515997 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757706 0 0.36997274 water fraction, min, max = 0.054520873 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090762562 0 0.37002259 water fraction, min, max = 0.054515997 3.4646041e-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 = 0.090757706 0 0.36997274 water fraction, min, max = 0.054520873 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546986e-06, Final residual = 6.3468142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4261653e-09, Final residual = 1.2551083e-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 = 0.090762563 0 0.37002259 water fraction, min, max = 0.054515996 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757708 0 0.36997274 water fraction, min, max = 0.054520871 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090762563 0 0.37002259 water fraction, min, max = 0.054515996 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090757708 0 0.36997274 water fraction, min, max = 0.054520871 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.4055148e-07, Final residual = 9.3962042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3983562e-09, Final residual = 2.4209465e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2101.77 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.095917939 max: 0.60000879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094387468 -> dtInletScale=635.67761 fluxAdjustedLocalCo dtLocalScale=0.99998536, dtInletScale=635.67761 -> dtScale=0.99998536 deltaT = 0.63072274 Time = 380.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075284 0 0.36992308 water fraction, min, max = 0.054525719 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074799 0 0.36987344 water fraction, min, max = 0.054530549 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090752844 0 0.36992311 water fraction, min, max = 0.054525676 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999102 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748027 0 0.36987347 water fraction, min, max = 0.054530514 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018567e-05, Final residual = 6.3581499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3861264e-09, Final residual = 1.6710943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090752916 0 0.36992366 water fraction, min, max = 0.054525643 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748138 0 0.36987439 water fraction, min, max = 0.05453044 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090752916 0 0.36992366 water fraction, min, max = 0.054525643 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748138 0 0.36987438 water fraction, min, max = 0.054530441 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301463e-05, Final residual = 3.4058083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302461e-09, Final residual = 2.8842423e-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 = 0.090752911 0 0.36992366 water fraction, min, max = 0.054525648 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748129 0 0.36987438 water fraction, min, max = 0.054530449 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090752911 0 0.36992366 water fraction, min, max = 0.054525647 3.4646041e-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 = 0.090748129 0 0.36987438 water fraction, min, max = 0.054530449 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521841e-06, Final residual = 6.350375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.413276e-09, Final residual = 1.2588495e-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 = 0.090752912 0 0.36992366 water fraction, min, max = 0.054525647 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748131 0 0.36987438 water fraction, min, max = 0.054530447 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090752912 0 0.36992366 water fraction, min, max = 0.054525647 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748131 0 0.36987438 water fraction, min, max = 0.054530447 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143864e-07, Final residual = 9.0449406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0636621e-09, Final residual = 2.3541034e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2104.91 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.095899466 max: 0.59998824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094376804 -> dtInletScale=635.74943 fluxAdjustedLocalCo dtLocalScale=1.0000196, dtInletScale=635.74943 -> dtScale=1.0000196 deltaT = 0.63072274 Time = 380.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743335 0 0.3698253 water fraction, min, max = 0.054535224 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090738558 0 0.36977624 water fraction, min, max = 0.054539982 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074334 0 0.36982533 water fraction, min, max = 0.054535182 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999101 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090738593 0 0.36977626 water fraction, min, max = 0.054539947 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007415e-05, Final residual = 5.547316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830598e-09, Final residual = 1.571463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090743408 0 0.36982587 water fraction, min, max = 0.054535151 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090738699 0 0.36977716 water fraction, min, max = 0.054539879 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090743408 0 0.36982586 water fraction, min, max = 0.054535152 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090738698 0 0.36977715 water fraction, min, max = 0.05453988 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.9484255e-06, Final residual = 3.7813617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8092607e-09, Final residual = 2.8408715e-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 = 0.090743403 0 0.36982587 water fraction, min, max = 0.054535155 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09073869 0 0.36977716 water fraction, min, max = 0.054539887 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.090743404 0 0.36982587 water fraction, min, max = 0.054535155 3.4646041e-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 = 0.09073869 0 0.36977716 water fraction, min, max = 0.054539887 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614766e-06, Final residual = 6.6981921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7789138e-09, Final residual = 1.2869398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2107.07 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.095891684 max: 0.60003188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094376804 -> dtInletScale=635.74943 fluxAdjustedLocalCo dtLocalScale=0.99994688, dtInletScale=635.74943 -> dtScale=0.99994688 deltaT = 0.63065147 Time = 381.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090733965 0 0.36972864 water fraction, min, max = 0.054544594 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090729257 0 0.36968014 water fraction, min, max = 0.054549284 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090733969 0 0.36972867 water fraction, min, max = 0.054544554 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090729291 0 0.36968017 water fraction, min, max = 0.05454925 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220988e-05, Final residual = 6.6772079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7421499e-09, Final residual = 1.4875643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090734033 0 0.3697292 water fraction, min, max = 0.054544526 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09072939 0 0.36968105 water fraction, min, max = 0.054549188 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.090734033 0 0.36972919 water fraction, min, max = 0.054544526 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090729389 0 0.36968105 water fraction, min, max = 0.054549188 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.483333e-06, Final residual = 3.854371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587119e-09, Final residual = 3.0600857e-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 = 0.090734029 0 0.3697292 water fraction, min, max = 0.05454453 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090729382 0 0.36968105 water fraction, min, max = 0.054549195 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090734029 0 0.3697292 water fraction, min, max = 0.054544529 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090729382 0 0.36968105 water fraction, min, max = 0.054549195 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221562e-06, Final residual = 6.2764185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.354817e-09, Final residual = 1.2309949e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2109.45 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.095872948 max: 0.60000556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009436614 -> dtInletScale=635.82128 fluxAdjustedLocalCo dtLocalScale=0.99999073, dtInletScale=635.82128 -> dtScale=0.99999073 deltaT = 0.63058021 Time = 381.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090724723 0 0.36963309 water fraction, min, max = 0.054553836 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090720081 0 0.36958515 water fraction, min, max = 0.05455846 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090724727 0 0.36963312 water fraction, min, max = 0.054553797 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999116 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090720114 0 0.36958518 water fraction, min, max = 0.054558428 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999565 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.656118e-05, Final residual = 7.112603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1571108e-09, Final residual = 9.9643014e-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 = 0.090724788 0 0.36963364 water fraction, min, max = 0.054553771 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090720207 0 0.36958604 water fraction, min, max = 0.05455837 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090724788 0 0.36963363 water fraction, min, max = 0.054553771 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090720207 0 0.36958603 water fraction, min, max = 0.05455837 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376078e-06, Final residual = 3.5785056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6151965e-09, Final residual = 2.9779423e-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 = 0.090724784 0 0.36963364 water fraction, min, max = 0.054553775 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907202 0 0.36958604 water fraction, min, max = 0.054558377 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090724784 0 0.36963363 water fraction, min, max = 0.054553774 3.4646041e-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 = 0.0907202 0 0.36958604 water fraction, min, max = 0.054558377 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451608e-06, Final residual = 6.4034443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4927363e-09, Final residual = 1.265265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2111.83 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.095854093 max: 0.59997647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094355478 -> dtInletScale=635.89313 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=635.89313 -> dtScale=1.0000392 deltaT = 0.63058021 Time = 382.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715603 0 0.36953862 water fraction, min, max = 0.054562956 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711023 0 0.36949122 water fraction, min, max = 0.054567519 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999555 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090715607 0 0.36953865 water fraction, min, max = 0.054562918 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999115 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711054 0 0.36949125 water fraction, min, max = 0.054567488 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999565 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177642e-05, Final residual = 4.6731137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7184255e-09, Final residual = 8.3148792e-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 = 0.090715665 0 0.36953916 water fraction, min, max = 0.054562894 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711142 0 0.36949209 water fraction, min, max = 0.054567434 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090715665 0 0.36953915 water fraction, min, max = 0.054562895 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711142 0 0.36949209 water fraction, min, max = 0.054567434 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.1651558e-06, Final residual = 3.6415905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685044e-09, Final residual = 2.8692745e-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 = 0.090715661 0 0.36953916 water fraction, min, max = 0.054562898 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090711135 0 0.36949209 water fraction, min, max = 0.054567441 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090715661 0 0.36953916 water fraction, min, max = 0.054562898 3.4646041e-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 = 0.090711135 0 0.36949209 water fraction, min, max = 0.054567441 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308537e-06, Final residual = 7.0282201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1043391e-09, Final residual = 1.4023225e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2114.13 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.095845964 max: 0.60001326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094355478 -> dtInletScale=635.89313 fluxAdjustedLocalCo dtLocalScale=0.9999779, dtInletScale=635.89313 -> dtScale=0.9999779 deltaT = 0.63050895 Time = 383.257 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 = 0.090706598 0 0.36944522 water fraction, min, max = 0.054571961 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090702076 0 0.36939835 water fraction, min, max = 0.054576466 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999559 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706601 0 0.36944524 water fraction, min, max = 0.054571925 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999124 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090702107 0 0.36939838 water fraction, min, max = 0.054576436 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999569 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.395495e-05, Final residual = 5.5302806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050724e-09, Final residual = 2.4047368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706656 0 0.36944574 water fraction, min, max = 0.054571903 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090702189 0 0.36939921 water fraction, min, max = 0.054576386 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090706656 0 0.36944574 water fraction, min, max = 0.054571903 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090702189 0 0.36939921 water fraction, min, max = 0.054576387 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.8637018e-06, Final residual = 3.5002532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5317099e-09, Final residual = 2.8591505e-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 = 0.090706653 0 0.36944574 water fraction, min, max = 0.054571906 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090702183 0 0.36939921 water fraction, min, max = 0.054576393 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090706653 0 0.36944574 water fraction, min, max = 0.054571906 3.4646041e-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 = 0.090702183 0 0.36939921 water fraction, min, max = 0.054576392 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619195e-06, Final residual = 6.7210617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124446e-09, Final residual = 1.2712262e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2116.48 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.095826916 max: 0.59998014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094344815 -> dtInletScale=635.965 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=635.965 -> dtScale=1.0000331 deltaT = 0.63050895 Time = 383.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090697702 0 0.36935286 water fraction, min, max = 0.054580857 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693235 0 0.36930651 water fraction, min, max = 0.054585307 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090697705 0 0.36935288 water fraction, min, max = 0.054580822 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999138 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693265 0 0.36930654 water fraction, min, max = 0.054585279 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999576 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2780238e-05, Final residual = 9.5688486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5880801e-09, Final residual = 1.0079448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090697757 0 0.36935337 water fraction, min, max = 0.054580802 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693343 0 0.36930735 water fraction, min, max = 0.054585232 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090697757 0 0.36935337 water fraction, min, max = 0.054580802 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693342 0 0.36930735 water fraction, min, max = 0.054585233 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.5422041e-06, Final residual = 3.3673004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022671e-09, Final residual = 2.9371774e-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 = 0.090697754 0 0.36935337 water fraction, min, max = 0.054580805 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090693337 0 0.36930735 water fraction, min, max = 0.054585238 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090697754 0 0.36935337 water fraction, min, max = 0.054580805 3.4646041e-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 = 0.090693337 0 0.36930735 water fraction, min, max = 0.054585238 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096899e-06, Final residual = 6.5597903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.651532e-09, Final residual = 1.2742278e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2118.8 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.095818607 max: 0.60001293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094344815 -> dtInletScale=635.965 fluxAdjustedLocalCo dtLocalScale=0.99997845, dtInletScale=635.965 -> dtScale=0.99997845 deltaT = 0.63043769 Time = 384.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688909 0 0.36926152 water fraction, min, max = 0.05458965 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684496 0 0.3692157 water fraction, min, max = 0.054594047 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999576 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090688912 0 0.36926154 water fraction, min, max = 0.054589616 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999156 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684525 0 0.36921572 water fraction, min, max = 0.054594019 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.174679e-05, Final residual = 1.2901407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690423e-09, Final residual = 4.4321908e-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 = 0.090688962 0 0.36926203 water fraction, min, max = 0.054589597 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684598 0 0.36921652 water fraction, min, max = 0.054593977 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090688962 0 0.36926202 water fraction, min, max = 0.054589598 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684598 0 0.36921652 water fraction, min, max = 0.054593977 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.3467454e-06, Final residual = 3.2254423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2664569e-09, Final residual = 2.9999766e-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 = 0.090688959 0 0.36926202 water fraction, min, max = 0.0545896 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090684593 0 0.36921652 water fraction, min, max = 0.054593982 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090688959 0 0.36926202 water fraction, min, max = 0.0545896 3.4646041e-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 = 0.090684593 0 0.36921652 water fraction, min, max = 0.054593982 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640714e-06, Final residual = 6.3641064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4500819e-09, Final residual = 1.3255944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2121.2 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.095799388 max: 0.59997612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094334152 -> dtInletScale=636.03688 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=636.03688 -> dtScale=1.0000398 deltaT = 0.63043769 Time = 385.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680216 0 0.36917119 water fraction, min, max = 0.054598343 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675853 0 0.36912587 water fraction, min, max = 0.054602691 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680218 0 0.36917121 water fraction, min, max = 0.05459831 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999176 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09067588 0 0.3691259 water fraction, min, max = 0.054602664 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817367e-05, Final residual = 2.4592863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036076e-09, Final residual = 6.0943231e-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 = 0.090680265 0 0.36917169 water fraction, min, max = 0.054598294 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675949 0 0.36912668 water fraction, min, max = 0.054602625 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090680265 0 0.36917168 water fraction, min, max = 0.054598294 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675949 0 0.36912668 water fraction, min, max = 0.054602625 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.0977897e-06, Final residual = 3.2612989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054996e-09, Final residual = 3.211398e-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 = 0.090680263 0 0.36917169 water fraction, min, max = 0.054598296 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090675944 0 0.36912668 water fraction, min, max = 0.054602629 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.090680263 0 0.36917169 water fraction, min, max = 0.054598296 3.4646041e-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 = 0.090675945 0 0.36912668 water fraction, min, max = 0.054602629 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144527e-06, Final residual = 6.3053243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3979451e-09, Final residual = 1.4162669e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2123.5 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.095790915 max: 0.60000527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094334152 -> dtInletScale=636.03688 fluxAdjustedLocalCo dtLocalScale=0.99999122, dtInletScale=636.03688 -> dtScale=0.99999122 deltaT = 0.63036643 Time = 385.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090671616 0 0.36908185 water fraction, min, max = 0.054606943 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090667301 0 0.36903703 water fraction, min, max = 0.054611243 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090671619 0 0.36908187 water fraction, min, max = 0.054606911 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999177 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090667328 0 0.36903706 water fraction, min, max = 0.054611217 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.997637e-05, Final residual = 9.9082309e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845624e-09, Final residual = 2.7784935e-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 = 0.090671663 0 0.36908234 water fraction, min, max = 0.054606896 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090667393 0 0.36903783 water fraction, min, max = 0.05461118 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090671663 0 0.36908234 water fraction, min, max = 0.054606896 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090667393 0 0.36903782 water fraction, min, max = 0.054611181 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.8658974e-06, Final residual = 3.3705266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188179e-09, Final residual = 3.4528329e-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 = 0.090671661 0 0.36908234 water fraction, min, max = 0.054606898 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090667389 0 0.36903783 water fraction, min, max = 0.054611185 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.090671661 0 0.36908234 water fraction, min, max = 0.054606898 3.4646041e-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 = 0.090667389 0 0.36903783 water fraction, min, max = 0.054611185 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679554e-06, Final residual = 6.2618588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3436785e-09, Final residual = 1.5251662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2125.92 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.095771543 max: 0.59996422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094323489 -> dtInletScale=636.10879 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=636.10879 -> dtScale=1.0000596 deltaT = 0.63036643 Time = 386.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663106 0 0.36899349 water fraction, min, max = 0.054615453 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090658837 0 0.36894915 water fraction, min, max = 0.054619708 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663109 0 0.36899351 water fraction, min, max = 0.054615422 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999166 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090658862 0 0.36894918 water fraction, min, max = 0.054619683 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227763e-05, Final residual = 1.1409035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127907e-09, Final residual = 3.5932992e-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 = 0.090663151 0 0.36899397 water fraction, min, max = 0.054615408 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090658924 0 0.36894993 water fraction, min, max = 0.054619649 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090663151 0 0.36899396 water fraction, min, max = 0.054615408 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090658924 0 0.36894993 water fraction, min, max = 0.054619649 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.6372775e-06, Final residual = 3.5793326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.636532e-09, Final residual = 3.7628647e-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 = 0.090663149 0 0.36899396 water fraction, min, max = 0.05461541 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09065892 0 0.36894993 water fraction, min, max = 0.054619653 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.090663149 0 0.36899396 water fraction, min, max = 0.05461541 3.4646041e-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 = 0.09065892 0 0.36894993 water fraction, min, max = 0.054619653 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.226191e-06, Final residual = 6.2849225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3787381e-09, Final residual = 1.6554485e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2128.28 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.095762924 max: 0.59998885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094323489 -> dtInletScale=636.10879 fluxAdjustedLocalCo dtLocalScale=1.0000186, dtInletScale=636.10879 -> dtScale=1.0000186 deltaT = 0.63036643 Time = 387.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090654681 0 0.36890607 water fraction, min, max = 0.054623878 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090650455 0 0.36886222 water fraction, min, max = 0.05462809 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090654684 0 0.36890609 water fraction, min, max = 0.054623848 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999163 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09065048 0 0.36886224 water fraction, min, max = 0.054628066 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.855553e-05, Final residual = 6.4680431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4852966e-09, Final residual = 5.9133997e-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 = 0.090654724 0 0.36890654 water fraction, min, max = 0.054623835 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090650538 0 0.36886298 water fraction, min, max = 0.054628034 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090654724 0 0.36890654 water fraction, min, max = 0.054623835 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090650538 0 0.36886298 water fraction, min, max = 0.054628034 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055633e-06, Final residual = 3.3367005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962983e-09, Final residual = 3.8753083e-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 = 0.090654722 0 0.36890654 water fraction, min, max = 0.054623837 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090650535 0 0.36886298 water fraction, min, max = 0.054628038 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.090654722 0 0.36890654 water fraction, min, max = 0.054623837 3.4646041e-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 = 0.090650535 0 0.36886298 water fraction, min, max = 0.054628038 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974054e-06, Final residual = 6.0671999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1766768e-09, Final residual = 1.563389e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2130.58 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.095754244 max: 0.60001178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094323489 -> dtInletScale=636.10879 fluxAdjustedLocalCo dtLocalScale=0.99998037, dtInletScale=636.10879 -> dtScale=0.99998037 deltaT = 0.63029516 Time = 387.67 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 = 0.090646338 0 0.36881959 water fraction, min, max = 0.054632221 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642153 0 0.36877622 water fraction, min, max = 0.054636392 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09064634 0 0.36881962 water fraction, min, max = 0.054632192 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999171 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642177 0 0.36877624 water fraction, min, max = 0.054636369 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965935e-05, Final residual = 8.2352343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499284e-09, Final residual = 1.2983503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646379 0 0.36882006 water fraction, min, max = 0.05463218 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642233 0 0.36877697 water fraction, min, max = 0.05463634 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090646379 0 0.36882005 water fraction, min, max = 0.05463218 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642233 0 0.36877696 water fraction, min, max = 0.05463634 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.3255229e-06, Final residual = 3.6344868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786759e-09, Final residual = 4.3964139e-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 = 0.090646377 0 0.36882006 water fraction, min, max = 0.054632182 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090642229 0 0.36877697 water fraction, min, max = 0.054636343 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090646377 0 0.36882006 water fraction, min, max = 0.054632182 3.4646041e-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 = 0.090642229 0 0.36877697 water fraction, min, max = 0.054636343 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633059e-06, Final residual = 6.0578225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1503095e-09, Final residual = 1.6952144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2132.93 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.095734686 max: 0.59996534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094312825 -> dtInletScale=636.18071 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=636.18071 -> dtScale=1.0000578 deltaT = 0.63029516 Time = 388.3 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 = 0.090638072 0 0.36873404 water fraction, min, max = 0.054640487 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633927 0 0.36869112 water fraction, min, max = 0.054644619 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090638074 0 0.36873406 water fraction, min, max = 0.054640459 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999185 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063395 0 0.36869115 water fraction, min, max = 0.054644596 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400095e-05, Final residual = 7.7676382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7982113e-09, Final residual = 2.0688786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090638111 0 0.3687345 water fraction, min, max = 0.054640448 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634003 0 0.36869186 water fraction, min, max = 0.054644569 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090638111 0 0.36873449 water fraction, min, max = 0.054640448 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634003 0 0.36869186 water fraction, min, max = 0.054644569 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.1534287e-06, Final residual = 4.0408051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657449e-09, Final residual = 4.9973842e-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 = 0.09063811 0 0.36873449 water fraction, min, max = 0.054640449 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634 0 0.36869186 water fraction, min, max = 0.054644572 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.09063811 0 0.36873449 water fraction, min, max = 0.054640449 3.4646041e-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 = 0.090634 0 0.36869186 water fraction, min, max = 0.054644572 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309981e-06, Final residual = 6.110404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1818864e-09, Final residual = 1.775939e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2135.3 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.095725907 max: 0.59998535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094312825 -> dtInletScale=636.18071 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=636.18071 -> dtScale=1.0000244 deltaT = 0.63029516 Time = 388.93 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 = 0.090629881 0 0.36864939 water fraction, min, max = 0.054648678 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625773 0 0.36860693 water fraction, min, max = 0.054652773 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090629883 0 0.36864941 water fraction, min, max = 0.054648651 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999202 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625795 0 0.36860695 water fraction, min, max = 0.054652752 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6894064e-05, Final residual = 8.5530836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716994e-09, Final residual = 3.0787132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090629918 0 0.36864984 water fraction, min, max = 0.054648641 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625845 0 0.36860765 water fraction, min, max = 0.054652726 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090629918 0 0.36864983 water fraction, min, max = 0.054648641 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625845 0 0.36860765 water fraction, min, max = 0.054652726 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.994882e-06, Final residual = 4.5792323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187998e-09, Final residual = 5.5824542e-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 = 0.090629916 0 0.36864984 water fraction, min, max = 0.054648643 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090625843 0 0.36860765 water fraction, min, max = 0.054652729 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.090629916 0 0.36864984 water fraction, min, max = 0.054648642 3.4646041e-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 = 0.090625843 0 0.36860765 water fraction, min, max = 0.054652729 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005837e-06, Final residual = 6.1110752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143479e-09, Final residual = 1.7600043e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2137.69 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.095717083 max: 0.60000408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094312825 -> dtInletScale=636.18071 fluxAdjustedLocalCo dtLocalScale=0.99999319, dtInletScale=636.18071 -> dtScale=0.99999319 deltaT = 0.63022388 Time = 389.56 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 = 0.09062176 0 0.36856563 water fraction, min, max = 0.054656799 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617689 0 0.36852362 water fraction, min, max = 0.054660858 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090621762 0 0.36856565 water fraction, min, max = 0.054656772 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999222 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617711 0 0.36852364 water fraction, min, max = 0.054660837 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.642064e-05, Final residual = 8.8124721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8687436e-09, Final residual = 2.6614489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090621796 0 0.36856607 water fraction, min, max = 0.054656763 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617758 0 0.36852433 water fraction, min, max = 0.054660813 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090621796 0 0.36856607 water fraction, min, max = 0.054656763 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617758 0 0.36852433 water fraction, min, max = 0.054660813 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464097e-06, Final residual = 5.0994495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1209454e-09, Final residual = 5.8004174e-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 = 0.090621795 0 0.36856607 water fraction, min, max = 0.054656764 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090617756 0 0.36852433 water fraction, min, max = 0.054660815 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090621795 0 0.36856607 water fraction, min, max = 0.054656764 3.4646041e-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 = 0.090617756 0 0.36852433 water fraction, min, max = 0.054660815 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723123e-06, Final residual = 6.104014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1892098e-09, Final residual = 1.6743377e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2140.06 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.095697393 max: 0.59995377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009430216 -> dtInletScale=636.25266 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=636.25266 -> dtScale=1.0000771 deltaT = 0.63022388 Time = 390.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090613708 0 0.36848275 water fraction, min, max = 0.054664851 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609671 0 0.36844118 water fraction, min, max = 0.054668876 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09061371 0 0.36848277 water fraction, min, max = 0.054664825 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999243 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609692 0 0.3684412 water fraction, min, max = 0.054668855 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000381e-05, Final residual = 8.5405239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892249e-09, Final residual = 2.0255831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090613742 0 0.36848318 water fraction, min, max = 0.054664817 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609737 0 0.36844188 water fraction, min, max = 0.054668833 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090613742 0 0.36848318 water fraction, min, max = 0.054664817 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609737 0 0.36844187 water fraction, min, max = 0.054668833 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7067429e-06, Final residual = 5.7941905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.811941e-09, Final residual = 7.2499867e-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 = 0.090613741 0 0.36848318 water fraction, min, max = 0.054664818 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609735 0 0.36844188 water fraction, min, max = 0.054668835 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.090613741 0 0.36848318 water fraction, min, max = 0.054664818 3.4646041e-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 = 0.090609735 0 0.36844188 water fraction, min, max = 0.054668835 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472312e-06, Final residual = 6.0923912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946367e-09, Final residual = 1.5972084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2142.32 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.095688485 max: 0.59997021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009430216 -> dtInletScale=636.25266 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=636.25266 -> dtScale=1.0000497 deltaT = 0.63022388 Time = 390.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605721 0 0.36840073 water fraction, min, max = 0.054672838 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601717 0 0.36835958 water fraction, min, max = 0.05467683 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605723 0 0.36840074 water fraction, min, max = 0.054672813 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999266 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601737 0 0.3683596 water fraction, min, max = 0.05467681 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607211e-05, Final residual = 7.8967846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9517798e-09, Final residual = 1.2518875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605754 0 0.36840115 water fraction, min, max = 0.054672805 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09060178 0 0.36836027 water fraction, min, max = 0.05467679 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090605754 0 0.36840115 water fraction, min, max = 0.054672805 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601781 0 0.36836027 water fraction, min, max = 0.05467679 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.5711761e-06, Final residual = 6.6175424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.633323e-09, Final residual = 8.4850378e-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 = 0.090605753 0 0.36840115 water fraction, min, max = 0.054672806 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601779 0 0.36836027 water fraction, min, max = 0.054676792 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090605753 0 0.36840115 water fraction, min, max = 0.054672806 3.4646041e-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 = 0.090601779 0 0.36836027 water fraction, min, max = 0.054676792 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233635e-06, Final residual = 6.0735829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.158406e-09, Final residual = 1.5082123e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2144.69 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.095679538 max: 0.59998564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009430216 -> dtInletScale=636.25266 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=636.25266 -> dtScale=1.0000239 deltaT = 0.63022388 Time = 391.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597796 0 0.36831954 water fraction, min, max = 0.054680763 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593824 0 0.36827883 water fraction, min, max = 0.054684723 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597798 0 0.36831956 water fraction, min, max = 0.054680739 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593844 0 0.36827885 water fraction, min, max = 0.054684704 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242456e-05, Final residual = 7.1135513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1849042e-09, Final residual = 1.1858443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597827 0 0.36831996 water fraction, min, max = 0.054680731 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593885 0 0.3682795 water fraction, min, max = 0.054684685 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090597827 0 0.36831996 water fraction, min, max = 0.054680731 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593885 0 0.3682795 water fraction, min, max = 0.054684685 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.4439256e-06, Final residual = 7.4919337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5386479e-09, Final residual = 1.1255418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090597827 0 0.36831996 water fraction, min, max = 0.054680732 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090593883 0 0.3682795 water fraction, min, max = 0.054684687 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090597827 0 0.36831996 water fraction, min, max = 0.054680732 3.4646041e-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 = 0.090593883 0 0.3682795 water fraction, min, max = 0.054684687 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008899e-06, Final residual = 6.016779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.097522e-09, Final residual = 1.4515656e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2147.12 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.095670554 max: 0.60000009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009430216 -> dtInletScale=636.25266 fluxAdjustedLocalCo dtLocalScale=0.99999985, dtInletScale=636.25266 -> dtScale=0.99999985 deltaT = 0.63022388 Time = 392.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589932 0 0.36823919 water fraction, min, max = 0.054688627 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09058599 0 0.36819889 water fraction, min, max = 0.054692558 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589933 0 0.36823921 water fraction, min, max = 0.054688604 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999314 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586009 0 0.36819891 water fraction, min, max = 0.054692539 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903407e-05, Final residual = 6.3484016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4128493e-09, Final residual = 1.1338371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589961 0 0.3682396 water fraction, min, max = 0.054688597 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586048 0 0.36819955 water fraction, min, max = 0.054692522 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090589961 0 0.3682396 water fraction, min, max = 0.054688597 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586048 0 0.36819955 water fraction, min, max = 0.054692521 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280005e-06, Final residual = 8.4663061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4859024e-09, Final residual = 1.3317381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589961 0 0.3682396 water fraction, min, max = 0.054688598 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090586047 0 0.36819955 water fraction, min, max = 0.054692523 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090589961 0 0.3682396 water fraction, min, max = 0.054688598 3.4646041e-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 = 0.090586047 0 0.36819955 water fraction, min, max = 0.054692523 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.800926e-07, Final residual = 5.9517486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0344132e-09, Final residual = 1.4053739e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2149.42 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.095661538 max: 0.60001359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009430216 -> dtInletScale=636.25266 fluxAdjustedLocalCo dtLocalScale=0.99997735, dtInletScale=636.25266 -> dtScale=0.99997735 deltaT = 0.63015258 Time = 392.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090582125 0 0.36815966 water fraction, min, max = 0.054696434 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578213 0 0.36811977 water fraction, min, max = 0.054700335 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090582126 0 0.36815968 water fraction, min, max = 0.054696411 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578231 0 0.36811979 water fraction, min, max = 0.054700317 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595782e-05, Final residual = 5.6936525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7620448e-09, Final residual = 1.1426738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090582154 0 0.36816006 water fraction, min, max = 0.054696405 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578269 0 0.36812042 water fraction, min, max = 0.054700301 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090582154 0 0.36816006 water fraction, min, max = 0.054696405 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578269 0 0.36812042 water fraction, min, max = 0.0547003 3.4646041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.2158461e-06, Final residual = 9.6106879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6195197e-09, Final residual = 1.6379412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090582153 0 0.36816006 water fraction, min, max = 0.054696406 3.4646124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090578267 0 0.36812042 water fraction, min, max = 0.054700302 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090582153 0 0.36816006 water fraction, min, max = 0.054696406 3.4646124e-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 = 0.090578267 0 0.36812042 water fraction, min, max = 0.054700302 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.5961734e-07, Final residual = 5.8738639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9457594e-09, Final residual = 1.369119e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2151.79 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.095641672 max: 0.59995827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094291491 -> dtInletScale=636.32465 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=636.32465 -> dtScale=1.0000696 deltaT = 0.63015258 Time = 393.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090574374 0 0.36808093 water fraction, min, max = 0.054704185 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057049 0 0.36804145 water fraction, min, max = 0.054708058 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090574376 0 0.36808095 water fraction, min, max = 0.054704163 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999363 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570508 0 0.36804147 water fraction, min, max = 0.054708041 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324387e-05, Final residual = 5.1851327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2609815e-09, Final residual = 1.1491594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090574402 0 0.36808133 water fraction, min, max = 0.054704157 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570544 0 0.36804209 water fraction, min, max = 0.054708025 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090574402 0 0.36808133 water fraction, min, max = 0.054704157 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570544 0 0.36804208 water fraction, min, max = 0.054708025 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.1104628e-06, Final residual = 2.2865407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.356008e-09, Final residual = 9.2535708e-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 = 0.090574401 0 0.36808133 water fraction, min, max = 0.054704158 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090570543 0 0.36804209 water fraction, min, max = 0.054708026 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090574401 0 0.36808133 water fraction, min, max = 0.054704158 3.4646207e-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 = 0.090570543 0 0.36804209 water fraction, min, max = 0.054708026 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.4041213e-07, Final residual = 5.7726729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8437066e-09, Final residual = 1.3367398e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2154.17 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.095632599 max: 0.59996992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094291491 -> dtInletScale=636.32465 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=636.32465 -> dtScale=1.0000501 deltaT = 0.63015258 Time = 393.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566677 0 0.36800299 water fraction, min, max = 0.054711882 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056282 0 0.36796391 water fraction, min, max = 0.054715729 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566678 0 0.36800301 water fraction, min, max = 0.054711861 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999386 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090562838 0 0.36796392 water fraction, min, max = 0.054715712 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060237e-05, Final residual = 4.7848532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9008666e-09, Final residual = 1.1631813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566703 0 0.36800338 water fraction, min, max = 0.054711856 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090562872 0 0.36796453 water fraction, min, max = 0.054715697 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090566703 0 0.36800338 water fraction, min, max = 0.054711855 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090562872 0 0.36796453 water fraction, min, max = 0.054715697 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.0125046e-06, Final residual = 2.6545383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.731045e-09, Final residual = 1.0151061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566703 0 0.36800338 water fraction, min, max = 0.054711856 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090562871 0 0.36796453 water fraction, min, max = 0.054715698 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090566703 0 0.36800338 water fraction, min, max = 0.054711856 3.4646207e-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 = 0.090562871 0 0.36796453 water fraction, min, max = 0.054715698 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2221004e-07, Final residual = 5.7037879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543759e-09, Final residual = 1.3154093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2156.57 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.095623503 max: 0.5999807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094291491 -> dtInletScale=636.32465 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=636.32465 -> dtScale=1.0000322 deltaT = 0.63015258 Time = 394.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090559031 0 0.36792583 water fraction, min, max = 0.054719528 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0905552 0 0.36788713 water fraction, min, max = 0.054723349 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090559032 0 0.36792585 water fraction, min, max = 0.054719507 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999409 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555217 0 0.36788715 water fraction, min, max = 0.054723332 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804574e-05, Final residual = 4.4849353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5830226e-09, Final residual = 1.2082962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090559057 0 0.36792621 water fraction, min, max = 0.054719502 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055525 0 0.36788775 water fraction, min, max = 0.054723318 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090559057 0 0.36792621 water fraction, min, max = 0.054719502 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055525 0 0.36788775 water fraction, min, max = 0.054723318 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.9218109e-06, Final residual = 3.0347771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0880464e-09, Final residual = 1.0848133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090559056 0 0.36792621 water fraction, min, max = 0.054719503 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555249 0 0.36788775 water fraction, min, max = 0.054723319 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090559056 0 0.36792621 water fraction, min, max = 0.054719503 3.4646207e-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 = 0.090555249 0 0.36788775 water fraction, min, max = 0.054723319 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.0632132e-07, Final residual = 5.6199175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.659855e-09, Final residual = 1.2908545e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2158.91 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.095614384 max: 0.59999064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094291491 -> dtInletScale=636.32465 fluxAdjustedLocalCo dtLocalScale=1.0000156, dtInletScale=636.32465 -> dtScale=1.0000156 deltaT = 0.63015258 Time = 395.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090551435 0 0.36784943 water fraction, min, max = 0.054727124 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547629 0 0.36781111 water fraction, min, max = 0.05473092 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090551436 0 0.36784945 water fraction, min, max = 0.054727104 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999432 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547646 0 0.36781113 water fraction, min, max = 0.054730904 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568545e-05, Final residual = 4.2620464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3622815e-09, Final residual = 1.2173289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09055146 0 0.36784981 water fraction, min, max = 0.054727099 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547677 0 0.36781172 water fraction, min, max = 0.054730891 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.09055146 0 0.3678498 water fraction, min, max = 0.054727099 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547678 0 0.36781172 water fraction, min, max = 0.054730891 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326293e-06, Final residual = 3.4005071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482284e-09, Final residual = 1.1709528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090551459 0 0.36784981 water fraction, min, max = 0.0547271 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547677 0 0.36781172 water fraction, min, max = 0.054730892 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090551459 0 0.36784981 water fraction, min, max = 0.0547271 3.4646207e-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 = 0.090547677 0 0.36781172 water fraction, min, max = 0.054730892 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.8902525e-07, Final residual = 5.4996109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5293278e-09, Final residual = 1.2556806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2161.12 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.095605244 max: 0.59999975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094291491 -> dtInletScale=636.32465 fluxAdjustedLocalCo dtLocalScale=1.0000004, dtInletScale=636.32465 -> dtScale=1.0000004 deltaT = 0.63015258 Time = 395.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543887 0 0.36777378 water fraction, min, max = 0.054734672 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540106 0 0.36773584 water fraction, min, max = 0.054738444 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543888 0 0.36777379 water fraction, min, max = 0.054734652 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999454 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540122 0 0.36773586 water fraction, min, max = 0.054738428 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350821e-05, Final residual = 4.0795266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1985881e-09, Final residual = 1.2272847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543911 0 0.36777415 water fraction, min, max = 0.054734648 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540152 0 0.36773644 water fraction, min, max = 0.054738416 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090543911 0 0.36777415 water fraction, min, max = 0.054734648 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540152 0 0.36773644 water fraction, min, max = 0.054738416 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.754474e-06, Final residual = 3.746384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.787867e-09, Final residual = 1.3022196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054391 0 0.36777415 water fraction, min, max = 0.054734649 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540151 0 0.36773644 water fraction, min, max = 0.054738417 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.09054391 0 0.36777415 water fraction, min, max = 0.054734649 3.4646207e-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 = 0.090540151 0 0.36773644 water fraction, min, max = 0.054738417 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.7579406e-07, Final residual = 5.408853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519099e-09, Final residual = 1.2410711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2163.49 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.095596083 max: 0.60000804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094291491 -> dtInletScale=636.32465 fluxAdjustedLocalCo dtLocalScale=0.9999866, dtInletScale=636.32465 -> dtScale=0.9999866 deltaT = 0.63008125 Time = 396.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090536386 0 0.36769887 water fraction, min, max = 0.054742173 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532628 0 0.36766131 water fraction, min, max = 0.054745921 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090536387 0 0.36769889 water fraction, min, max = 0.054742154 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999475 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532644 0 0.36766132 water fraction, min, max = 0.054745906 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168207e-05, Final residual = 3.9172194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0343572e-09, Final residual = 1.1972059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090536409 0 0.36769924 water fraction, min, max = 0.05474215 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532673 0 0.3676619 water fraction, min, max = 0.054745895 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090536409 0 0.36769923 water fraction, min, max = 0.05474215 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532673 0 0.36766189 water fraction, min, max = 0.054745895 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.6736672e-06, Final residual = 4.1489473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1842394e-09, Final residual = 1.4242076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090536408 0 0.36769923 water fraction, min, max = 0.054742151 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090532672 0 0.3676619 water fraction, min, max = 0.054745896 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090536408 0 0.36769923 water fraction, min, max = 0.054742151 3.4646207e-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 = 0.090532672 0 0.3676619 water fraction, min, max = 0.054745896 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.6191301e-07, Final residual = 5.2991264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354839e-09, Final residual = 1.2150873e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2165.67 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.095576082 max: 0.59994764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=636.39669 -> dtScale=1.0000873 deltaT = 0.63008125 Time = 397.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09052893 0 0.36762469 water fraction, min, max = 0.054749629 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090525195 0 0.36758749 water fraction, min, max = 0.054753355 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528931 0 0.36762471 water fraction, min, max = 0.05474961 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09052521 0 0.36758751 water fraction, min, max = 0.05475334 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.297325e-05, Final residual = 3.7848249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8596858e-09, Final residual = 1.215653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528952 0 0.36762505 water fraction, min, max = 0.054749607 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090525238 0 0.36758807 water fraction, min, max = 0.054753329 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090528952 0 0.36762505 water fraction, min, max = 0.054749607 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090525238 0 0.36758807 water fraction, min, max = 0.054753329 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050756e-06, Final residual = 4.4739707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4894715e-09, Final residual = 1.519419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090528952 0 0.36762505 water fraction, min, max = 0.054749607 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090525238 0 0.36758807 water fraction, min, max = 0.05475333 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090528952 0 0.36762505 water fraction, min, max = 0.054749607 3.4646207e-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 = 0.090525238 0 0.36758807 water fraction, min, max = 0.05475333 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.4904986e-07, Final residual = 5.1640944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1906582e-09, Final residual = 1.1825559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2168.06 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.095566886 max: 0.59995437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=636.39669 -> dtScale=1.000076 deltaT = 0.63008125 Time = 397.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090521517 0 0.36755123 water fraction, min, max = 0.054757042 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517804 0 0.36751439 water fraction, min, max = 0.054760746 3.4646207e-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 = 0.090521518 0 0.36755124 water fraction, min, max = 0.054757023 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999515 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051782 0 0.36751441 water fraction, min, max = 0.054760731 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769787e-05, Final residual = 3.6666803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7542546e-09, Final residual = 1.207307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090521539 0 0.36755158 water fraction, min, max = 0.05475702 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517846 0 0.36751496 water fraction, min, max = 0.054760721 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090521539 0 0.36755158 water fraction, min, max = 0.05475702 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517847 0 0.36751495 water fraction, min, max = 0.054760721 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374995e-06, Final residual = 4.7711529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.788298e-09, Final residual = 1.6125305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090521539 0 0.36755158 water fraction, min, max = 0.05475702 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090517846 0 0.36751496 water fraction, min, max = 0.054760722 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090521539 0 0.36755158 water fraction, min, max = 0.05475702 3.4646207e-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 = 0.090517846 0 0.36751496 water fraction, min, max = 0.054760722 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.3773168e-07, Final residual = 5.0710523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0937283e-09, Final residual = 1.1585373e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2170.45 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.095557675 max: 0.59996047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=636.39669 -> dtScale=1.0000659 deltaT = 0.63008125 Time = 398.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514147 0 0.36747847 water fraction, min, max = 0.054764412 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090510455 0 0.36744198 water fraction, min, max = 0.054768095 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514148 0 0.36747848 water fraction, min, max = 0.054764394 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051047 0 0.367442 water fraction, min, max = 0.054768081 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585406e-05, Final residual = 3.5627319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660048e-09, Final residual = 1.1843072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514168 0 0.36747882 water fraction, min, max = 0.054764391 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090510496 0 0.36744254 water fraction, min, max = 0.054768071 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090514168 0 0.36747881 water fraction, min, max = 0.054764391 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090510496 0 0.36744254 water fraction, min, max = 0.054768071 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.4757481e-06, Final residual = 5.0356184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0680043e-09, Final residual = 1.7138132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514167 0 0.36747881 water fraction, min, max = 0.054764391 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090510495 0 0.36744254 water fraction, min, max = 0.054768072 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090514167 0 0.36747881 water fraction, min, max = 0.054764391 3.4646207e-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 = 0.090510496 0 0.36744254 water fraction, min, max = 0.054768072 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.2689755e-07, Final residual = 4.9979035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0200298e-09, Final residual = 1.1619442e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2172.83 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.09554845 max: 0.59996582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=636.39669 -> dtScale=1.000057 deltaT = 0.63008125 Time = 399.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090506817 0 0.3674064 water fraction, min, max = 0.054771742 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090503146 0 0.36737026 water fraction, min, max = 0.054775404 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090506818 0 0.36740641 water fraction, min, max = 0.054771724 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999552 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090503161 0 0.36737028 water fraction, min, max = 0.05477539 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425898e-05, Final residual = 3.4661679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415451e-09, Final residual = 1.1431801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090506837 0 0.36740674 water fraction, min, max = 0.054771722 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090503186 0 0.36737081 water fraction, min, max = 0.054775381 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090506837 0 0.36740674 water fraction, min, max = 0.054771721 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090503186 0 0.36737081 water fraction, min, max = 0.054775381 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.4178209e-06, Final residual = 5.2725348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2953621e-09, Final residual = 1.7086317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090506837 0 0.36740674 water fraction, min, max = 0.054771722 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090503185 0 0.36737081 water fraction, min, max = 0.054775382 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090506837 0 0.36740674 water fraction, min, max = 0.054771722 3.4646207e-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 = 0.090503185 0 0.36737081 water fraction, min, max = 0.054775382 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.16217e-07, Final residual = 4.9424394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9360379e-09, Final residual = 1.1305794e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2175.16 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.09553921 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=636.39669 -> dtScale=1.0000493 deltaT = 0.63008125 Time = 399.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499527 0 0.36733501 water fraction, min, max = 0.054779032 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090495876 0 0.36729921 water fraction, min, max = 0.054782674 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499528 0 0.36733502 water fraction, min, max = 0.054779015 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09049589 0 0.36729923 water fraction, min, max = 0.054782661 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275416e-05, Final residual = 3.3776101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4522521e-09, Final residual = 1.1236433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499547 0 0.36733535 water fraction, min, max = 0.054779012 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090495914 0 0.36729975 water fraction, min, max = 0.054782652 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090499547 0 0.36733534 water fraction, min, max = 0.054779012 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090495915 0 0.36729975 water fraction, min, max = 0.054782652 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.3619596e-06, Final residual = 5.4728936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5087848e-09, Final residual = 1.7518208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090499547 0 0.36733535 water fraction, min, max = 0.054779012 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090495914 0 0.36729976 water fraction, min, max = 0.054782653 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090499547 0 0.36733535 water fraction, min, max = 0.054779012 3.4646207e-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 = 0.090495914 0 0.36729976 water fraction, min, max = 0.054782653 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.0586962e-07, Final residual = 4.8956693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202322e-09, Final residual = 1.1478273e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2177.32 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.095529958 max: 0.59997427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=636.39669 -> dtScale=1.0000429 deltaT = 0.63008125 Time = 400.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492276 0 0.36726429 water fraction, min, max = 0.054786283 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090488644 0 0.36722883 water fraction, min, max = 0.054789907 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492276 0 0.36726431 water fraction, min, max = 0.054786267 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999587 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090488658 0 0.36722885 water fraction, min, max = 0.054789894 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132101e-05, Final residual = 3.3009213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3969402e-09, Final residual = 1.1194274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492295 0 0.36726462 water fraction, min, max = 0.054786264 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090488681 0 0.36722936 water fraction, min, max = 0.054789886 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090492295 0 0.36726462 water fraction, min, max = 0.054786264 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090488681 0 0.36722936 water fraction, min, max = 0.054789885 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.3087876e-06, Final residual = 5.6478289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6780336e-09, Final residual = 1.7616293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492294 0 0.36726462 water fraction, min, max = 0.054786265 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090488681 0 0.36722936 water fraction, min, max = 0.054789886 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.090492294 0 0.36726462 water fraction, min, max = 0.054786265 3.4646207e-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 = 0.090488681 0 0.36722936 water fraction, min, max = 0.054789886 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662306e-07, Final residual = 4.8706614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8949819e-09, Final residual = 1.1605814e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2179.69 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.095520694 max: 0.59997738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=636.39669 -> dtScale=1.0000377 deltaT = 0.63008125 Time = 400.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090485061 0 0.36719423 water fraction, min, max = 0.054793498 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481449 0 0.36715911 water fraction, min, max = 0.054797102 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090485062 0 0.36719425 water fraction, min, max = 0.054793481 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999603 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481462 0 0.36715912 water fraction, min, max = 0.054797089 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999375e-05, Final residual = 3.2213832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066595e-09, Final residual = 1.1090483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09048508 0 0.36719456 water fraction, min, max = 0.054793479 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481485 0 0.36715963 water fraction, min, max = 0.054797082 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.09048508 0 0.36719456 water fraction, min, max = 0.054793479 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481485 0 0.36715963 water fraction, min, max = 0.054797082 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.262518e-06, Final residual = 5.79585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8432314e-09, Final residual = 1.7344278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09048508 0 0.36719456 water fraction, min, max = 0.054793479 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481484 0 0.36715963 water fraction, min, max = 0.054797082 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.09048508 0 0.36719456 water fraction, min, max = 0.054793479 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090481484 0 0.36715963 water fraction, min, max = 0.054797082 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.889611e-07, Final residual = 4.8475068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428838e-09, Final residual = 1.1296543e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2182.06 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.09551142 max: 0.5999798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=636.39669 -> dtScale=1.0000337 deltaT = 0.63008125 Time = 401.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090477883 0 0.36712482 water fraction, min, max = 0.054800676 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474289 0 0.36709002 water fraction, min, max = 0.054804262 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090477884 0 0.36712484 water fraction, min, max = 0.054800659 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474302 0 0.36709004 water fraction, min, max = 0.054804249 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878355e-05, Final residual = 3.147513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2558069e-09, Final residual = 1.0932038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090477901 0 0.36712514 water fraction, min, max = 0.054800658 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474324 0 0.36709054 water fraction, min, max = 0.054804242 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090477901 0 0.36712514 water fraction, min, max = 0.054800658 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474324 0 0.36709053 water fraction, min, max = 0.054804242 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.2176773e-06, Final residual = 5.8951881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9422485e-09, Final residual = 1.7176125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090477901 0 0.36712514 water fraction, min, max = 0.054800658 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474324 0 0.36709054 water fraction, min, max = 0.054804243 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090477901 0 0.36712514 water fraction, min, max = 0.054800658 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474324 0 0.36709054 water fraction, min, max = 0.054804243 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.8115636e-07, Final residual = 4.8174859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8334616e-09, Final residual = 1.166655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2184.24 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.095502136 max: 0.59998162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=636.39669 -> dtScale=1.0000306 deltaT = 0.63008125 Time = 402.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090470741 0 0.36705605 water fraction, min, max = 0.054807818 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467164 0 0.36702157 water fraction, min, max = 0.054811387 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090470742 0 0.36705607 water fraction, min, max = 0.054807802 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999633 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467177 0 0.36702159 water fraction, min, max = 0.054811375 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773972e-05, Final residual = 3.0798032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.174603e-09, Final residual = 1.0809865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090470758 0 0.36705637 water fraction, min, max = 0.054807801 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467198 0 0.36702208 water fraction, min, max = 0.054811368 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090470758 0 0.36705637 water fraction, min, max = 0.054807801 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467198 0 0.36702208 water fraction, min, max = 0.054811368 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.1747788e-06, Final residual = 5.9525779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9896721e-09, Final residual = 1.6970664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090470758 0 0.36705637 water fraction, min, max = 0.054807801 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467198 0 0.36702208 water fraction, min, max = 0.054811368 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090470758 0 0.36705637 water fraction, min, max = 0.054807801 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467198 0 0.36702208 water fraction, min, max = 0.054811368 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.7423361e-07, Final residual = 4.7949126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8179449e-09, Final residual = 1.188096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2186.63 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.095492843 max: 0.59998276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=636.39669 -> dtScale=1.0000287 deltaT = 0.63008125 Time = 402.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463632 0 0.36698791 water fraction, min, max = 0.054814927 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460073 0 0.36695375 water fraction, min, max = 0.054818478 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463633 0 0.36698792 water fraction, min, max = 0.054814911 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460086 0 0.36695376 water fraction, min, max = 0.054818466 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658429e-05, Final residual = 3.0138955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061976e-09, Final residual = 1.0636761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463649 0 0.36698822 water fraction, min, max = 0.05481491 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460106 0 0.36695424 water fraction, min, max = 0.05481846 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090463649 0 0.36698822 water fraction, min, max = 0.054814909 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460106 0 0.36695424 water fraction, min, max = 0.05481846 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.130958e-06, Final residual = 5.9948952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0461129e-09, Final residual = 1.6870592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463649 0 0.36698822 water fraction, min, max = 0.05481491 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460106 0 0.36695424 water fraction, min, max = 0.05481846 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090463649 0 0.36698822 water fraction, min, max = 0.05481491 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090460106 0 0.36695424 water fraction, min, max = 0.05481846 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.6648715e-07, Final residual = 4.7799311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7852976e-09, Final residual = 1.166478e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2189.01 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.095483542 max: 0.59998323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=636.39669 -> dtScale=1.000028 deltaT = 0.63008125 Time = 403.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090456558 0 0.36692039 water fraction, min, max = 0.054822001 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453015 0 0.36688654 water fraction, min, max = 0.054825536 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090456558 0 0.3669204 water fraction, min, max = 0.054821986 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453028 0 0.36688655 water fraction, min, max = 0.054825524 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540422e-05, Final residual = 2.9509528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589223e-09, Final residual = 1.0431558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090456574 0 0.36692069 water fraction, min, max = 0.054821985 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453047 0 0.36688702 water fraction, min, max = 0.054825518 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090456574 0 0.36692069 water fraction, min, max = 0.054821985 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453048 0 0.36688702 water fraction, min, max = 0.054825518 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891736e-06, Final residual = 6.0272642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0711943e-09, Final residual = 1.6742527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090456574 0 0.36692069 water fraction, min, max = 0.054821985 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453047 0 0.36688703 water fraction, min, max = 0.054825519 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090456574 0 0.36692069 water fraction, min, max = 0.054821985 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090453047 0 0.36688703 water fraction, min, max = 0.054825519 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.5865429e-07, Final residual = 4.7668407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7480032e-09, Final residual = 1.1495131e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2191.4 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.095474234 max: 0.59998301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=636.39669 -> dtScale=1.0000283 deltaT = 0.63008125 Time = 404.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449516 0 0.36685347 water fraction, min, max = 0.054829043 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044599 0 0.36681993 water fraction, min, max = 0.054832562 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449516 0 0.36685349 water fraction, min, max = 0.054829029 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446002 0 0.36681994 water fraction, min, max = 0.05483255 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429507e-05, Final residual = 2.8877674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.002126e-09, Final residual = 1.0266894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449532 0 0.36685378 water fraction, min, max = 0.054829027 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446021 0 0.36682041 water fraction, min, max = 0.054832545 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090449532 0 0.36685377 water fraction, min, max = 0.054829027 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446021 0 0.36682041 water fraction, min, max = 0.054832545 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0487469e-06, Final residual = 6.041267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0929576e-09, Final residual = 1.6590781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449532 0 0.36685378 water fraction, min, max = 0.054829027 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446021 0 0.36682041 water fraction, min, max = 0.054832545 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.090449532 0 0.36685378 water fraction, min, max = 0.054829027 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446021 0 0.36682041 water fraction, min, max = 0.054832545 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.5182129e-07, Final residual = 4.734966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543832e-09, Final residual = 1.1980566e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2193.51 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.095464919 max: 0.59998215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=636.39669 -> dtScale=1.0000297 deltaT = 0.63008125 Time = 404.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090442505 0 0.36678716 water fraction, min, max = 0.054836054 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090438995 0 0.36675392 water fraction, min, max = 0.054839556 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090442506 0 0.36678718 water fraction, min, max = 0.054836039 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439007 0 0.36675393 water fraction, min, max = 0.054839545 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325103e-05, Final residual = 2.8258495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9208249e-09, Final residual = 1.0297521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090442521 0 0.36678746 water fraction, min, max = 0.054836038 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439026 0 0.36675439 water fraction, min, max = 0.05483954 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090442521 0 0.36678746 water fraction, min, max = 0.054836038 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439026 0 0.36675439 water fraction, min, max = 0.054839539 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.0123194e-06, Final residual = 6.0506178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971297e-09, Final residual = 1.6574762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090442521 0 0.36678746 water fraction, min, max = 0.054836038 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439026 0 0.36675439 water fraction, min, max = 0.05483954 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090442521 0 0.36678746 water fraction, min, max = 0.054836038 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090439026 0 0.36675439 water fraction, min, max = 0.05483954 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533436e-07, Final residual = 4.6987916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7019422e-09, Final residual = 1.1708654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2195.87 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.095455597 max: 0.59998066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=636.39669 -> dtScale=1.0000322 deltaT = 0.63008125 Time = 405.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090435526 0 0.36672144 water fraction, min, max = 0.054843033 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432032 0 0.3666885 water fraction, min, max = 0.05484652 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090435527 0 0.36672145 water fraction, min, max = 0.054843019 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432043 0 0.36668851 water fraction, min, max = 0.054846509 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.122379e-05, Final residual = 2.7708571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.872885e-09, Final residual = 1.0151908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090435541 0 0.36672173 water fraction, min, max = 0.054843018 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432062 0 0.36668896 water fraction, min, max = 0.054846504 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090435541 0 0.36672173 water fraction, min, max = 0.054843017 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432062 0 0.36668896 water fraction, min, max = 0.054846504 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9778252e-06, Final residual = 6.0353575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0837359e-09, Final residual = 1.6474526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090435541 0 0.36672173 water fraction, min, max = 0.054843018 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432062 0 0.36668896 water fraction, min, max = 0.054846504 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090435541 0 0.36672173 water fraction, min, max = 0.054843018 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432062 0 0.36668896 water fraction, min, max = 0.054846504 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3914805e-07, Final residual = 4.6212241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215446e-09, Final residual = 1.1465764e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2198.24 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.09544627 max: 0.59997853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=636.39669 -> dtScale=1.0000358 deltaT = 0.63008125 Time = 405.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428577 0 0.3666563 water fraction, min, max = 0.054849982 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425098 0 0.36662365 water fraction, min, max = 0.054853454 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428578 0 0.36665632 water fraction, min, max = 0.054849968 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042511 0 0.36662366 water fraction, min, max = 0.054853443 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130448e-05, Final residual = 2.7144873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231495e-09, Final residual = 9.9930034e-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 = 0.090428592 0 0.36665659 water fraction, min, max = 0.054849967 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425127 0 0.36662411 water fraction, min, max = 0.054853438 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090428592 0 0.36665659 water fraction, min, max = 0.054849967 3.4646207e-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 = 0.090425127 0 0.36662411 water fraction, min, max = 0.054853438 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9455954e-06, Final residual = 6.0238952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0707018e-09, Final residual = 1.6462708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428592 0 0.36665659 water fraction, min, max = 0.054849967 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425127 0 0.36662411 water fraction, min, max = 0.054853438 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090428592 0 0.36665659 water fraction, min, max = 0.054849967 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425127 0 0.36662411 water fraction, min, max = 0.054853438 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.335459e-07, Final residual = 4.5618459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5530361e-09, Final residual = 1.1318434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2200.55 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.095436939 max: 0.59997575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=636.39669 -> dtScale=1.0000404 deltaT = 0.63008125 Time = 406.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421658 0 0.36659174 water fraction, min, max = 0.054856901 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418194 0 0.36655937 water fraction, min, max = 0.054860358 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421658 0 0.36659175 water fraction, min, max = 0.054856887 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418205 0 0.36655939 water fraction, min, max = 0.054860348 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032287e-05, Final residual = 2.6613413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765788e-09, Final residual = 9.620557e-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 = 0.090421672 0 0.36659202 water fraction, min, max = 0.054856887 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418222 0 0.36655982 water fraction, min, max = 0.054860343 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.090421672 0 0.36659202 water fraction, min, max = 0.054856886 3.4646207e-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 = 0.090418222 0 0.36655982 water fraction, min, max = 0.054860343 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116725e-06, Final residual = 6.0114338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0708059e-09, Final residual = 1.6390729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090421672 0 0.36659202 water fraction, min, max = 0.054856887 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418222 0 0.36655982 water fraction, min, max = 0.054860343 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.090421672 0 0.36659202 water fraction, min, max = 0.054856887 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090418222 0 0.36655982 water fraction, min, max = 0.054860343 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.280536e-07, Final residual = 4.5085818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5150203e-09, Final residual = 1.1581511e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2202.91 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.095427603 max: 0.59997234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=636.39669 -> dtScale=1.0000461 deltaT = 0.63008125 Time = 407.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090414767 0 0.36652774 water fraction, min, max = 0.054863791 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411318 0 0.36649566 water fraction, min, max = 0.054867234 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090414768 0 0.36652775 water fraction, min, max = 0.054863778 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411329 0 0.36649567 water fraction, min, max = 0.054867224 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937183e-05, Final residual = 2.6069771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175793e-09, Final residual = 9.7644575e-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 = 0.090414782 0 0.36652802 water fraction, min, max = 0.054863777 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411346 0 0.3664961 water fraction, min, max = 0.054867219 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.090414782 0 0.36652802 water fraction, min, max = 0.054863777 3.4646207e-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 = 0.090411346 0 0.3664961 water fraction, min, max = 0.054867219 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.877693e-06, Final residual = 5.9862881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0630687e-09, Final residual = 1.6261808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090414782 0 0.36652802 water fraction, min, max = 0.054863777 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411346 0 0.3664961 water fraction, min, max = 0.054867219 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.090414782 0 0.36652802 water fraction, min, max = 0.054863777 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411346 0 0.3664961 water fraction, min, max = 0.054867219 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2222655e-07, Final residual = 4.4636138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639319e-09, Final residual = 1.1598493e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2205.29 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.095418262 max: 0.59996832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=636.39669 -> dtScale=1.0000528 deltaT = 0.63008125 Time = 407.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090407905 0 0.36646429 water fraction, min, max = 0.054870654 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040447 0 0.36643249 water fraction, min, max = 0.054874082 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090407906 0 0.36646431 water fraction, min, max = 0.05487064 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404481 0 0.3664325 water fraction, min, max = 0.054874072 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843186e-05, Final residual = 2.553655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852158e-09, Final residual = 9.7827519e-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 = 0.090407919 0 0.36646457 water fraction, min, max = 0.05487064 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404497 0 0.36643293 water fraction, min, max = 0.054874068 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.090407919 0 0.36646457 water fraction, min, max = 0.054870639 3.4646207e-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 = 0.090404498 0 0.36643293 water fraction, min, max = 0.054874067 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8437554e-06, Final residual = 5.9642331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0389481e-09, Final residual = 1.6123938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090407919 0 0.36646457 water fraction, min, max = 0.05487064 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404498 0 0.36643293 water fraction, min, max = 0.054874068 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.090407919 0 0.36646457 water fraction, min, max = 0.05487064 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090404498 0 0.36643293 water fraction, min, max = 0.054874068 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.1623457e-07, Final residual = 4.4136601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4191087e-09, Final residual = 1.1610899e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2207.66 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.095408918 max: 0.59996369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=636.39669 -> dtScale=1.0000605 deltaT = 0.63008125 Time = 408.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401071 0 0.3664014 water fraction, min, max = 0.054877488 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09039765 0 0.36636987 water fraction, min, max = 0.054880903 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401072 0 0.36640141 water fraction, min, max = 0.054877475 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397661 0 0.36636988 water fraction, min, max = 0.054880892 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749677e-05, Final residual = 2.4982126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266644e-09, Final residual = 9.6199673e-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 = 0.090401085 0 0.36640167 water fraction, min, max = 0.054877474 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397677 0 0.3663703 water fraction, min, max = 0.054880888 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.090401085 0 0.36640167 water fraction, min, max = 0.054877474 3.4646207e-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 = 0.090397677 0 0.3663703 water fraction, min, max = 0.054880888 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8143883e-06, Final residual = 5.9542903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0400631e-09, Final residual = 1.6082574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401085 0 0.36640167 water fraction, min, max = 0.054877474 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397677 0 0.3663703 water fraction, min, max = 0.054880889 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.090401085 0 0.36640167 water fraction, min, max = 0.054877474 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090397677 0 0.3663703 water fraction, min, max = 0.054880888 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1153309e-07, Final residual = 4.3734239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3859296e-09, Final residual = 1.1628058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2210.02 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.09539957 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=636.39669 -> dtScale=1.0000693 deltaT = 0.63008125 Time = 409.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394264 0 0.36633904 water fraction, min, max = 0.054884295 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390857 0 0.36630778 water fraction, min, max = 0.054887696 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394265 0 0.36633905 water fraction, min, max = 0.054884282 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390867 0 0.3663078 water fraction, min, max = 0.054887686 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662658e-05, Final residual = 2.4453654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681161e-09, Final residual = 9.4133314e-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 = 0.090394277 0 0.36633931 water fraction, min, max = 0.054884282 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390882 0 0.36630821 water fraction, min, max = 0.054887682 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.090394277 0 0.36633931 water fraction, min, max = 0.054884281 3.4646207e-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 = 0.090390883 0 0.36630821 water fraction, min, max = 0.054887682 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.785772e-06, Final residual = 5.9262262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.991996e-09, Final residual = 1.6056906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090394277 0 0.36633931 water fraction, min, max = 0.054884282 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390883 0 0.36630821 water fraction, min, max = 0.054887682 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.090394277 0 0.36633931 water fraction, min, max = 0.054884282 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390883 0 0.36630821 water fraction, min, max = 0.054887682 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0652543e-07, Final residual = 4.3501017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3455605e-09, Final residual = 1.1706925e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2212.36 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.095390218 max: 0.59995256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=636.39669 -> dtScale=1.0000791 deltaT = 0.63008125 Time = 409.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387483 0 0.36627722 water fraction, min, max = 0.054891076 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090384089 0 0.36624623 water fraction, min, max = 0.054894464 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387484 0 0.36627723 water fraction, min, max = 0.054891063 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0903841 0 0.36624624 water fraction, min, max = 0.054894454 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.057752e-05, Final residual = 2.3932187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585546e-09, Final residual = 9.2062674e-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 = 0.090387496 0 0.36627748 water fraction, min, max = 0.054891063 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090384115 0 0.36624664 water fraction, min, max = 0.05489445 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.090387496 0 0.36627748 water fraction, min, max = 0.054891062 3.4646207e-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 = 0.090384115 0 0.36624664 water fraction, min, max = 0.05489445 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7620219e-06, Final residual = 5.8933333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9384456e-09, Final residual = 1.5931187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387496 0 0.36627748 water fraction, min, max = 0.054891063 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090384115 0 0.36624665 water fraction, min, max = 0.05489445 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.090387496 0 0.36627748 water fraction, min, max = 0.054891063 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090384115 0 0.36624665 water fraction, min, max = 0.05489445 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.012983e-07, Final residual = 4.3271961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.324064e-09, Final residual = 1.1871756e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2214.69 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.095380863 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=636.39669 -> dtScale=1.0000899 deltaT = 0.63008125 Time = 410.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090380729 0 0.36621591 water fraction, min, max = 0.05489783 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377348 0 0.36618519 water fraction, min, max = 0.054901205 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090380729 0 0.36621593 water fraction, min, max = 0.054897818 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377358 0 0.3661852 water fraction, min, max = 0.054901195 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495561e-05, Final residual = 2.3424518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4147664e-09, Final residual = 9.2236703e-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 = 0.090380741 0 0.36621617 water fraction, min, max = 0.054897818 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377373 0 0.3661856 water fraction, min, max = 0.054901192 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090380741 0 0.36621617 water fraction, min, max = 0.054897817 3.4646207e-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 = 0.090377373 0 0.3661856 water fraction, min, max = 0.054901192 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7377773e-06, Final residual = 5.8440954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792062e-09, Final residual = 1.5760557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090380742 0 0.36621617 water fraction, min, max = 0.054897817 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377373 0 0.3661856 water fraction, min, max = 0.054901192 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.090380742 0 0.36621617 water fraction, min, max = 0.054897817 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090377373 0 0.3661856 water fraction, min, max = 0.054901192 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673109e-07, Final residual = 4.3006029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213883e-09, Final residual = 1.2200974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2217.06 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.095371505 max: 0.59993903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=636.39669 -> dtScale=1.0001016 deltaT = 0.63008125 Time = 410.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374 0 0.36615513 water fraction, min, max = 0.054904559 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370632 0 0.36612466 water fraction, min, max = 0.054907921 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374 0 0.36615514 water fraction, min, max = 0.054904547 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370642 0 0.36612468 water fraction, min, max = 0.054907912 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418246e-05, Final residual = 2.2957499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817751e-09, Final residual = 9.0929782e-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 = 0.090374012 0 0.36615539 water fraction, min, max = 0.054904547 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370656 0 0.36612507 water fraction, min, max = 0.054907909 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090374012 0 0.36615538 water fraction, min, max = 0.054904547 3.4646207e-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 = 0.090370656 0 0.36612507 water fraction, min, max = 0.054907908 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7119367e-06, Final residual = 5.7867275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8075477e-09, Final residual = 1.5511745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090374012 0 0.36615539 water fraction, min, max = 0.054904547 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370656 0 0.36612507 water fraction, min, max = 0.054907909 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090374012 0 0.36615539 water fraction, min, max = 0.054904547 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370656 0 0.36612507 water fraction, min, max = 0.054907909 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9279787e-07, Final residual = 4.2731125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2773553e-09, Final residual = 1.210621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2219.4 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.095362146 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094280817 -> dtInletScale=636.39669 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=636.39669 -> dtScale=1.0001143 deltaT = 0.63015278 Time = 411.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090367295 0 0.36609485 water fraction, min, max = 0.054911264 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090363939 0 0.36606464 water fraction, min, max = 0.054914614 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090367296 0 0.36609486 water fraction, min, max = 0.054911251 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090363949 0 0.36606465 water fraction, min, max = 0.054914604 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343023e-05, Final residual = 2.2459058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313605e-09, Final residual = 9.4548158e-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 = 0.090367307 0 0.3660951 water fraction, min, max = 0.054911251 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090363963 0 0.36606503 water fraction, min, max = 0.054914601 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090367307 0 0.3660951 water fraction, min, max = 0.054911251 3.4646207e-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 = 0.090363963 0 0.36606503 water fraction, min, max = 0.054914601 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930971e-06, Final residual = 5.7638471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984218e-09, Final residual = 1.5446982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090367308 0 0.3660951 water fraction, min, max = 0.054911251 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090363964 0 0.36606504 water fraction, min, max = 0.054914601 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.090367308 0 0.3660951 water fraction, min, max = 0.054911251 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090363964 0 0.36606504 water fraction, min, max = 0.054914601 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8825462e-07, Final residual = 4.2656883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.272133e-09, Final residual = 1.1900411e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2221.78 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.095363607 max: 0.59999136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429152 -> dtInletScale=636.32445 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=636.32445 -> dtScale=1.0000144 deltaT = 0.63015278 Time = 412.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360615 0 0.36603507 water fraction, min, max = 0.054917944 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357271 0 0.36600511 water fraction, min, max = 0.054921282 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360616 0 0.36603508 water fraction, min, max = 0.054917932 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357281 0 0.36600512 water fraction, min, max = 0.054921272 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267205e-05, Final residual = 2.2028794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.283737e-09, Final residual = 9.0454398e-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 = 0.090360627 0 0.36603532 water fraction, min, max = 0.054917932 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357295 0 0.3660055 water fraction, min, max = 0.05492127 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090360627 0 0.36603531 water fraction, min, max = 0.054917932 3.4646207e-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 = 0.090357295 0 0.3660055 water fraction, min, max = 0.054921269 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6729647e-06, Final residual = 5.7401372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7691993e-09, Final residual = 1.5328853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360627 0 0.36603532 water fraction, min, max = 0.054917932 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357295 0 0.3660055 water fraction, min, max = 0.05492127 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090360627 0 0.36603532 water fraction, min, max = 0.054917932 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090357295 0 0.3660055 water fraction, min, max = 0.05492127 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8331198e-07, Final residual = 4.2628857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2535355e-09, Final residual = 1.2008636e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2224.19 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.095354242 max: 0.5999826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429152 -> dtInletScale=636.32445 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=636.32445 -> dtScale=1.000029 deltaT = 0.63015278 Time = 412.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353959 0 0.36597578 water fraction, min, max = 0.0549246 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090350627 0 0.36594607 water fraction, min, max = 0.054927926 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353959 0 0.36597579 water fraction, min, max = 0.054924588 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090350637 0 0.36594608 water fraction, min, max = 0.054927917 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193036e-05, Final residual = 2.1710008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677947e-09, Final residual = 9.1242316e-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 = 0.090353971 0 0.36597602 water fraction, min, max = 0.054924588 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09035065 0 0.36594645 water fraction, min, max = 0.054927914 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090353971 0 0.36597602 water fraction, min, max = 0.054924588 3.4646207e-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 = 0.090350651 0 0.36594645 water fraction, min, max = 0.054927914 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6515952e-06, Final residual = 5.7192978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7416173e-09, Final residual = 1.5327153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353971 0 0.36597602 water fraction, min, max = 0.054924588 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090350651 0 0.36594645 water fraction, min, max = 0.054927914 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090353971 0 0.36597602 water fraction, min, max = 0.054924588 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090350651 0 0.36594645 water fraction, min, max = 0.054927914 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953454e-07, Final residual = 4.2604702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462653e-09, Final residual = 1.2142724e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2226.58 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.095344874 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429152 -> dtInletScale=636.32445 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=636.32445 -> dtScale=1.0000446 deltaT = 0.63015278 Time = 413.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347326 0 0.36591698 water fraction, min, max = 0.054931233 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090344007 0 0.36588751 water fraction, min, max = 0.054934546 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347327 0 0.36591699 water fraction, min, max = 0.054931221 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090344016 0 0.36588752 water fraction, min, max = 0.054934537 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119115e-05, Final residual = 2.1376897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380992e-09, Final residual = 9.1807704e-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 = 0.090347338 0 0.36591722 water fraction, min, max = 0.054931221 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090344029 0 0.36588789 water fraction, min, max = 0.054934535 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090347338 0 0.36591722 water fraction, min, max = 0.054931221 3.4646207e-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 = 0.09034403 0 0.36588789 water fraction, min, max = 0.054934535 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6288923e-06, Final residual = 5.7061043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7413909e-09, Final residual = 1.532799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090347338 0 0.36591722 water fraction, min, max = 0.054931221 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034403 0 0.36588789 water fraction, min, max = 0.054934535 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.090347338 0 0.36591722 water fraction, min, max = 0.054931221 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034403 0 0.36588789 water fraction, min, max = 0.054934535 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7600898e-07, Final residual = 4.2524063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2673938e-09, Final residual = 1.2736477e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2228.85 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.095335505 max: 0.59996336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429152 -> dtInletScale=636.32445 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=636.32445 -> dtScale=1.0000611 deltaT = 0.63015278 Time = 414.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340717 0 0.36585866 water fraction, min, max = 0.054937842 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337409 0 0.36582943 water fraction, min, max = 0.054941144 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340718 0 0.36585867 water fraction, min, max = 0.05493783 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337419 0 0.36582944 water fraction, min, max = 0.054941135 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046881e-05, Final residual = 2.107637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124818e-09, Final residual = 9.3542079e-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 = 0.090340729 0 0.36585889 water fraction, min, max = 0.05493783 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337432 0 0.3658298 water fraction, min, max = 0.054941133 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090340729 0 0.36585889 water fraction, min, max = 0.05493783 3.4646207e-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 = 0.090337432 0 0.3658298 water fraction, min, max = 0.054941132 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6074303e-06, Final residual = 5.6989051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7388657e-09, Final residual = 1.5291582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090340729 0 0.36585889 water fraction, min, max = 0.05493783 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337432 0 0.3658298 water fraction, min, max = 0.054941133 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090340729 0 0.36585889 water fraction, min, max = 0.05493783 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337432 0 0.3658298 water fraction, min, max = 0.054941133 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7196128e-07, Final residual = 4.2727466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2832495e-09, Final residual = 1.297456e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2231.25 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.095326135 max: 0.59995289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429152 -> dtInletScale=636.32445 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=636.32445 -> dtScale=1.0000785 deltaT = 0.63015278 Time = 414.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334131 0 0.36580081 water fraction, min, max = 0.054944428 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090330835 0 0.36577181 water fraction, min, max = 0.054947719 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334131 0 0.36580082 water fraction, min, max = 0.054944417 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090330844 0 0.36577183 water fraction, min, max = 0.05494771 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9778057e-06, Final residual = 2.0879854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030919e-09, Final residual = 9.6506754e-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 = 0.090334142 0 0.36580104 water fraction, min, max = 0.054944417 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090330856 0 0.36577218 water fraction, min, max = 0.054947708 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090334142 0 0.36580104 water fraction, min, max = 0.054944417 3.4646207e-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 = 0.090330857 0 0.36577218 water fraction, min, max = 0.054947708 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872908e-06, Final residual = 5.6607754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6990774e-09, Final residual = 1.5217696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.89 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 0.095316722 max: 0.59994168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429152 -> dtInletScale=636.32445 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=636.32445 -> dtScale=1.0000972 deltaT = 0.63015278 Time = 415.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327567 0 0.36574342 water fraction, min, max = 0.054950992 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324282 0 0.36571466 water fraction, min, max = 0.054954271 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090327568 0 0.36574343 water fraction, min, max = 0.054950981 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324291 0 0.36571467 water fraction, min, max = 0.054954263 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281871e-05, Final residual = 2.1081362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118692e-09, Final residual = 8.8380814e-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 = 0.090327578 0 0.36574365 water fraction, min, max = 0.054950981 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324303 0 0.36571502 water fraction, min, max = 0.054954261 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090327578 0 0.36574365 water fraction, min, max = 0.054950981 3.4646207e-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 = 0.090324304 0 0.36571502 water fraction, min, max = 0.05495426 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6536392e-06, Final residual = 5.8152772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505563e-09, Final residual = 1.5614336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327578 0 0.36574365 water fraction, min, max = 0.054950981 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324304 0 0.36571503 water fraction, min, max = 0.054954261 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.090327578 0 0.36574365 water fraction, min, max = 0.054950981 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090324304 0 0.36571503 water fraction, min, max = 0.054954261 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1262968e-07, Final residual = 4.5488853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5607192e-09, Final residual = 1.3616446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2235.07 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.095307393 max: 0.59993026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429152 -> dtInletScale=636.32445 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=636.32445 -> dtScale=1.0001162 deltaT = 0.63022438 Time = 416.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321025 0 0.36568649 water fraction, min, max = 0.054957534 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317751 0 0.36565796 water fraction, min, max = 0.054960803 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321025 0 0.3656865 water fraction, min, max = 0.054957523 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031776 0 0.36565797 water fraction, min, max = 0.054960794 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8421733e-06, Final residual = 2.087782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650758e-09, Final residual = 1.00047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090321036 0 0.36568672 water fraction, min, max = 0.054957523 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317772 0 0.36565832 water fraction, min, max = 0.054960792 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.090321036 0 0.36568672 water fraction, min, max = 0.054957523 3.4646207e-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 = 0.090317772 0 0.36565832 water fraction, min, max = 0.054960792 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5513949e-06, Final residual = 5.6301926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745134e-09, Final residual = 1.5080658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.72 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.095308804 max: 0.59998616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094302234 -> dtInletScale=636.25216 fluxAdjustedLocalCo dtLocalScale=1.0000231, dtInletScale=636.25216 -> dtScale=1.0000231 deltaT = 0.63022438 Time = 416.656 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 = 0.090314504 0 0.36563001 water fraction, min, max = 0.054964055 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090311241 0 0.36560171 water fraction, min, max = 0.054967313 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314505 0 0.36563002 water fraction, min, max = 0.054964044 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031125 0 0.36560172 water fraction, min, max = 0.054967304 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140508e-05, Final residual = 2.0713843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864319e-09, Final residual = 9.5453457e-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 = 0.090314515 0 0.36563023 water fraction, min, max = 0.054964044 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090311262 0 0.36560206 water fraction, min, max = 0.054967302 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.090314515 0 0.36563023 water fraction, min, max = 0.054964044 3.4646207e-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 = 0.090311262 0 0.36560206 water fraction, min, max = 0.054967302 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6163608e-06, Final residual = 5.8148053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8440637e-09, Final residual = 1.5796974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090314515 0 0.36563023 water fraction, min, max = 0.054964044 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090311262 0 0.36560206 water fraction, min, max = 0.054967302 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.090314515 0 0.36563023 water fraction, min, max = 0.054964044 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090311262 0 0.36560206 water fraction, min, max = 0.054967302 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0460628e-07, Final residual = 4.5683151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5749699e-09, Final residual = 1.4140234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2239.1 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.095299472 max: 0.59997372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094302234 -> dtInletScale=636.25216 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=636.25216 -> dtScale=1.0000438 deltaT = 0.63022438 Time = 417.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308005 0 0.36557398 water fraction, min, max = 0.054970554 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090304752 0 0.3655459 water fraction, min, max = 0.054973801 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308005 0 0.36557399 water fraction, min, max = 0.054970543 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090304761 0 0.36554591 water fraction, min, max = 0.054973793 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7038126e-06, Final residual = 2.1169305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756733e-09, Final residual = 1.0448937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308015 0 0.3655742 water fraction, min, max = 0.054970544 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090304773 0 0.36554625 water fraction, min, max = 0.054973791 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.090308015 0 0.3655742 water fraction, min, max = 0.054970543 3.4646207e-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 = 0.090304773 0 0.36554624 water fraction, min, max = 0.054973791 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5128858e-06, Final residual = 5.6097832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6596105e-09, Final residual = 1.5122547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.76 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.095290052 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094302234 -> dtInletScale=636.25216 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=636.25216 -> dtScale=1.000066 deltaT = 0.63022438 Time = 417.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090301527 0 0.36551838 water fraction, min, max = 0.054977032 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298285 0 0.36549052 water fraction, min, max = 0.054980269 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090301527 0 0.36551839 water fraction, min, max = 0.054977022 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298293 0 0.36549053 water fraction, min, max = 0.054980261 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000527e-05, Final residual = 2.0812649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691649e-09, Final residual = 9.6976832e-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 = 0.090301537 0 0.3655186 water fraction, min, max = 0.054977022 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298305 0 0.36549087 water fraction, min, max = 0.054980259 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.090301537 0 0.3655186 water fraction, min, max = 0.054977022 3.4646207e-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 = 0.090298305 0 0.36549086 water fraction, min, max = 0.054980259 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793062e-06, Final residual = 5.8003744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8376517e-09, Final residual = 1.5845835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090301537 0 0.3655186 water fraction, min, max = 0.054977022 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298305 0 0.36549087 water fraction, min, max = 0.054980259 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.090301537 0 0.3655186 water fraction, min, max = 0.054977022 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090298305 0 0.36549087 water fraction, min, max = 0.054980259 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9801072e-07, Final residual = 4.559465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480982e-09, Final residual = 1.4087995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2243.14 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.09528072 max: 0.59994694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094302234 -> dtInletScale=636.25216 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=636.25216 -> dtScale=1.0000884 deltaT = 0.63022438 Time = 418.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295069 0 0.36546322 water fraction, min, max = 0.05498349 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291837 0 0.36543558 water fraction, min, max = 0.054986716 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090295069 0 0.36546323 water fraction, min, max = 0.054983479 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291846 0 0.36543559 water fraction, min, max = 0.054986708 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5727378e-06, Final residual = 2.1698158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254776e-09, Final residual = 1.0639667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090295079 0 0.36546344 water fraction, min, max = 0.05498348 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291857 0 0.36543592 water fraction, min, max = 0.054986707 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.090295079 0 0.36546344 water fraction, min, max = 0.05498348 3.4646207e-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 = 0.090291857 0 0.36543592 water fraction, min, max = 0.054986706 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822632e-06, Final residual = 5.5925329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6325781e-09, Final residual = 1.4954648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.77 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.0952713 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094302234 -> dtInletScale=636.25216 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=636.25216 -> dtScale=1.0001124 deltaT = 0.63022438 Time = 419.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288632 0 0.36540849 water fraction, min, max = 0.054989927 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285411 0 0.36538106 water fraction, min, max = 0.054993143 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288632 0 0.3654085 water fraction, min, max = 0.054989917 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090285419 0 0.36538107 water fraction, min, max = 0.054993135 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657022e-06, Final residual = 2.1187097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910964e-09, Final residual = 1.0799354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090288642 0 0.3654087 water fraction, min, max = 0.054989917 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09028543 0 0.36538139 water fraction, min, max = 0.054993134 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.090288642 0 0.3654087 water fraction, min, max = 0.054989917 3.4646207e-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 = 0.09028543 0 0.36538139 water fraction, min, max = 0.054993134 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5492756e-06, Final residual = 5.7830812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8180017e-09, Final residual = 1.5751618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.3 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.09526192 max: 0.59991785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094302234 -> dtInletScale=636.25216 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=636.25216 -> dtScale=1.0001369 deltaT = 0.63029604 Time = 419.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282215 0 0.36535417 water fraction, min, max = 0.054996344 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279003 0 0.36532695 water fraction, min, max = 0.054999551 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282215 0 0.36535418 water fraction, min, max = 0.054996334 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279011 0 0.36532696 water fraction, min, max = 0.054999543 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8152777e-06, Final residual = 2.1302112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986234e-09, Final residual = 9.7081336e-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 = 0.090282224 0 0.36535438 water fraction, min, max = 0.054996335 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090279022 0 0.36532728 water fraction, min, max = 0.054999542 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.090282224 0 0.36535438 water fraction, min, max = 0.054996334 3.4646207e-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 = 0.090279022 0 0.36532728 water fraction, min, max = 0.054999541 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5369109e-06, Final residual = 5.836458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8689453e-09, Final residual = 1.5968191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.91 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.095263375 max: 0.59997085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094312957 -> dtInletScale=636.17982 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=636.17982 -> dtScale=1.0000486 deltaT = 0.63029604 Time = 420.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275817 0 0.36530027 water fraction, min, max = 0.055002742 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272615 0 0.36527326 water fraction, min, max = 0.055005939 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275817 0 0.36530028 water fraction, min, max = 0.055002732 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272623 0 0.36527327 water fraction, min, max = 0.055005931 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7530126e-06, Final residual = 2.1475277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.236655e-09, Final residual = 1.0354814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090275826 0 0.36530047 water fraction, min, max = 0.055002733 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272634 0 0.36527358 water fraction, min, max = 0.05500593 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.090275826 0 0.36530047 water fraction, min, max = 0.055002732 3.4646207e-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 = 0.090272634 0 0.36527358 water fraction, min, max = 0.05500593 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227202e-06, Final residual = 5.8615771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009198e-09, Final residual = 1.6120372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.49 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.095253999 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094312957 -> dtInletScale=636.17982 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=636.17982 -> dtScale=1.0000748 deltaT = 0.63029604 Time = 421.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269438 0 0.36524677 water fraction, min, max = 0.055009121 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266247 0 0.36521997 water fraction, min, max = 0.055012308 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.090269439 0 0.36524678 water fraction, min, max = 0.05500911 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266255 0 0.36521998 water fraction, min, max = 0.0550123 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6933221e-06, Final residual = 2.1737214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435238e-09, Final residual = 1.0831298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269448 0 0.36524698 water fraction, min, max = 0.055009111 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266265 0 0.36522029 water fraction, min, max = 0.055012298 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.090269448 0 0.36524697 water fraction, min, max = 0.055009111 3.4646207e-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 = 0.090266265 0 0.36522029 water fraction, min, max = 0.055012298 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5079494e-06, Final residual = 5.8731885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219398e-09, Final residual = 1.6024671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.13 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.095244624 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094312957 -> dtInletScale=636.17982 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=636.17982 -> dtScale=1.0001017 deltaT = 0.63029604 Time = 421.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090263079 0 0.36519368 water fraction, min, max = 0.05501548 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259897 0 0.36516708 water fraction, min, max = 0.055018657 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.09026308 0 0.36519369 water fraction, min, max = 0.05501547 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259905 0 0.36516709 water fraction, min, max = 0.055018649 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6326787e-06, Final residual = 2.1995693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441118e-09, Final residual = 1.0671362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090263089 0 0.36519388 water fraction, min, max = 0.05501547 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090259916 0 0.3651674 water fraction, min, max = 0.055018648 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.090263089 0 0.36519388 water fraction, min, max = 0.05501547 3.4646207e-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 = 0.090259916 0 0.3651674 water fraction, min, max = 0.055018648 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4930706e-06, Final residual = 5.8790849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9021333e-09, Final residual = 1.6197235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.51 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.095235249 max: 0.59992231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094312957 -> dtInletScale=636.17982 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=636.17982 -> dtScale=1.0001295 deltaT = 0.63036776 Time = 422.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256739 0 0.36514099 water fraction, min, max = 0.05502182 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253566 0 0.36511459 water fraction, min, max = 0.055024988 3.4646207e-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 = 0.090256739 0 0.365141 water fraction, min, max = 0.05502181 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253574 0 0.3651146 water fraction, min, max = 0.05502498 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5747097e-06, Final residual = 2.2227746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652892e-09, Final residual = 1.0684571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256748 0 0.36514119 water fraction, min, max = 0.055021811 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090253584 0 0.3651149 water fraction, min, max = 0.055024979 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.090256748 0 0.36514119 water fraction, min, max = 0.05502181 3.4646207e-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 = 0.090253584 0 0.36511489 water fraction, min, max = 0.055024979 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751141e-06, Final residual = 5.8748742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9267716e-09, Final residual = 1.5984675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.14 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.095236709 max: 0.59997345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094323688 -> dtInletScale=636.10744 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=636.10744 -> dtScale=1.0000443 deltaT = 0.63036776 Time = 422.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090250417 0 0.36508869 water fraction, min, max = 0.055028142 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247254 0 0.36506248 water fraction, min, max = 0.055031301 3.4646206e-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 = 0.090250417 0 0.36508869 water fraction, min, max = 0.055028132 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090247261 0 0.36506249 water fraction, min, max = 0.055031293 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5234817e-06, Final residual = 2.2420281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2798582e-09, Final residual = 1.1440552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090250426 0 0.36508888 water fraction, min, max = 0.055028133 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247271 0 0.36506279 water fraction, min, max = 0.055031292 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.090250426 0 0.36508888 water fraction, min, max = 0.055028132 3.4646206e-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 = 0.090247272 0 0.36506278 water fraction, min, max = 0.055031292 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582176e-06, Final residual = 5.8688009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861681e-09, Final residual = 1.6271549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.76 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.095227335 max: 0.59995584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094323688 -> dtInletScale=636.10744 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=636.10744 -> dtScale=1.0000736 deltaT = 0.63036776 Time = 423.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244114 0 0.36503677 water fraction, min, max = 0.055034445 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09024096 0 0.36501076 water fraction, min, max = 0.055037595 3.4646206e-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 = 0.090244114 0 0.36503678 water fraction, min, max = 0.055034436 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240967 0 0.36501077 water fraction, min, max = 0.055037587 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4684647e-06, Final residual = 2.2610145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056931e-09, Final residual = 1.1420831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244123 0 0.36503696 water fraction, min, max = 0.055034436 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090240977 0 0.36501106 water fraction, min, max = 0.055037586 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.090244123 0 0.36503696 water fraction, min, max = 0.055034436 3.4646206e-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 = 0.090240977 0 0.36501106 water fraction, min, max = 0.055037586 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4439786e-06, Final residual = 5.8678229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8942283e-09, Final residual = 1.6233263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.4 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.095217962 max: 0.59993776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094323688 -> dtInletScale=636.10744 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=636.10744 -> dtScale=1.0001038 deltaT = 0.63036776 Time = 424.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090237829 0 0.36498524 water fraction, min, max = 0.05504073 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234684 0 0.36495942 water fraction, min, max = 0.055043871 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.090237829 0 0.36498524 water fraction, min, max = 0.055040721 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234691 0 0.36495943 water fraction, min, max = 0.055043863 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132005e-06, Final residual = 2.2873353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373428e-09, Final residual = 1.1032404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090237838 0 0.36498542 water fraction, min, max = 0.055040721 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234701 0 0.36495971 water fraction, min, max = 0.055043862 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090237838 0 0.36498542 water fraction, min, max = 0.055040721 3.4646206e-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 = 0.090234701 0 0.36495971 water fraction, min, max = 0.055043862 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.430282e-06, Final residual = 5.8596292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8892328e-09, Final residual = 1.6049315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.02 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.095208591 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094323688 -> dtInletScale=636.10744 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=636.10744 -> dtScale=1.0001347 deltaT = 0.63043952 Time = 424.85 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 = 0.090231561 0 0.36493408 water fraction, min, max = 0.055046998 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228425 0 0.36490844 water fraction, min, max = 0.055050129 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.090231562 0 0.36493408 water fraction, min, max = 0.055046988 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228433 0 0.36490845 water fraction, min, max = 0.055050122 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3616646e-06, Final residual = 2.3133872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384649e-09, Final residual = 1.2215986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023157 0 0.36493426 water fraction, min, max = 0.055046989 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228442 0 0.36490874 water fraction, min, max = 0.055050121 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023157 0 0.36493426 water fraction, min, max = 0.055046989 3.4646207e-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 = 0.090228442 0 0.36490873 water fraction, min, max = 0.055050121 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4185457e-06, Final residual = 5.8644272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8871023e-09, Final residual = 1.6303239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.62 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.095210057 max: 0.59996854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094334426 -> dtInletScale=636.03504 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=636.03504 -> dtScale=1.0000524 deltaT = 0.63043952 Time = 425.48 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 = 0.090225311 0 0.36488329 water fraction, min, max = 0.055053247 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222184 0 0.36485784 water fraction, min, max = 0.05505637 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090225312 0 0.36488329 water fraction, min, max = 0.055053238 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222192 0 0.36485785 water fraction, min, max = 0.055056363 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3104062e-06, Final residual = 2.335482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605485e-09, Final residual = 1.1157958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09022532 0 0.36488347 water fraction, min, max = 0.055053239 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222201 0 0.36485813 water fraction, min, max = 0.055056362 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09022532 0 0.36488347 water fraction, min, max = 0.055053239 3.4646207e-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 = 0.090222201 0 0.36485813 water fraction, min, max = 0.055056362 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4061868e-06, Final residual = 5.8619946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927023e-09, Final residual = 1.6153557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.24 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.095200686 max: 0.5999491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094334426 -> dtInletScale=636.03504 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=636.03504 -> dtScale=1.0000848 deltaT = 0.63043952 Time = 426.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219079 0 0.36483286 water fraction, min, max = 0.05505948 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090215961 0 0.3648076 water fraction, min, max = 0.055062594 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.09021908 0 0.36483287 water fraction, min, max = 0.05505947 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090215968 0 0.36480761 water fraction, min, max = 0.055062586 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2594929e-06, Final residual = 2.3574575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934719e-09, Final residual = 1.2018949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219088 0 0.36483304 water fraction, min, max = 0.055059471 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090215978 0 0.36480789 water fraction, min, max = 0.055062586 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090219088 0 0.36483304 water fraction, min, max = 0.055059471 3.4646207e-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 = 0.090215978 0 0.36480788 water fraction, min, max = 0.055062585 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3939083e-06, Final residual = 5.8556321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8824005e-09, Final residual = 1.6135814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.63 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.095191317 max: 0.59992922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094334426 -> dtInletScale=636.03504 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=636.03504 -> dtScale=1.000118 deltaT = 0.63051132 Time = 426.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212864 0 0.3647828 water fraction, min, max = 0.055065695 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209754 0 0.36475772 water fraction, min, max = 0.0550688 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212865 0 0.36478281 water fraction, min, max = 0.055065685 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090209762 0 0.36475773 water fraction, min, max = 0.055068793 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086815e-06, Final residual = 2.3842101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4046475e-09, Final residual = 1.193101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212873 0 0.36478298 water fraction, min, max = 0.055065686 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209771 0 0.364758 water fraction, min, max = 0.055068792 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090212873 0 0.36478298 water fraction, min, max = 0.055065686 3.4646207e-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 = 0.090209771 0 0.364758 water fraction, min, max = 0.055068792 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3822481e-06, Final residual = 5.8462513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8815461e-09, Final residual = 1.6062032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2265.22 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.09519279 max: 0.5999772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009434517 -> dtInletScale=635.9626 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=635.9626 -> dtScale=1.000038 deltaT = 0.63051132 Time = 427.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206666 0 0.36473309 water fraction, min, max = 0.055071893 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203565 0 0.36470819 water fraction, min, max = 0.05507499 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.090206666 0 0.3647331 water fraction, min, max = 0.055071884 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203572 0 0.36470819 water fraction, min, max = 0.055074983 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.161463e-06, Final residual = 2.3957222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431633e-09, Final residual = 1.1886617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090206674 0 0.36473327 water fraction, min, max = 0.055071885 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090203581 0 0.36470846 water fraction, min, max = 0.055074982 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090206674 0 0.36473326 water fraction, min, max = 0.055071884 3.4646207e-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 = 0.090203581 0 0.36470846 water fraction, min, max = 0.055074982 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3701476e-06, Final residual = 5.8384918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8590307e-09, Final residual = 1.6009865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.84 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.095183423 max: 0.5999564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009434517 -> dtInletScale=635.9626 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=635.9626 -> dtScale=1.0000727 deltaT = 0.63051132 Time = 428.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200485 0 0.36468373 water fraction, min, max = 0.055078074 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197392 0 0.36465901 water fraction, min, max = 0.055081163 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200485 0 0.36468374 water fraction, min, max = 0.055078065 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090197399 0 0.36465901 water fraction, min, max = 0.055081156 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1152189e-06, Final residual = 2.4160719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534889e-09, Final residual = 1.2003479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200493 0 0.36468391 water fraction, min, max = 0.055078066 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197408 0 0.36465928 water fraction, min, max = 0.055081155 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090200493 0 0.36468391 water fraction, min, max = 0.055078066 3.4646207e-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 = 0.090197408 0 0.36465928 water fraction, min, max = 0.055081155 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3596381e-06, Final residual = 5.8218375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550831e-09, Final residual = 1.586404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268.44 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.095174057 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009434517 -> dtInletScale=635.9626 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=635.9626 -> dtScale=1.0001079 deltaT = 0.63051132 Time = 428.633 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 = 0.09019432 0 0.36463472 water fraction, min, max = 0.055084239 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191236 0 0.36461017 water fraction, min, max = 0.055087318 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090194321 0 0.36463473 water fraction, min, max = 0.055084229 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191243 0 0.36461018 water fraction, min, max = 0.055087311 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0775555e-06, Final residual = 2.4446643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708847e-09, Final residual = 1.2515363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090194329 0 0.3646349 water fraction, min, max = 0.05508423 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090191252 0 0.36461044 water fraction, min, max = 0.055087311 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090194329 0 0.36463489 water fraction, min, max = 0.05508423 3.4646207e-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 = 0.090191252 0 0.36461044 water fraction, min, max = 0.055087311 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489915e-06, Final residual = 5.8143225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442118e-09, Final residual = 1.5942235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.05 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.095164693 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009434517 -> dtInletScale=635.9626 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=635.9626 -> dtScale=1.0001437 deltaT = 0.63058318 Time = 429.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090188172 0 0.36458605 water fraction, min, max = 0.055090387 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185096 0 0.36456167 water fraction, min, max = 0.055093459 3.4646207e-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 = 0.090188173 0 0.36458606 water fraction, min, max = 0.055090378 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090185103 0 0.36456168 water fraction, min, max = 0.055093452 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.037855e-06, Final residual = 2.4690821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.497316e-09, Final residual = 1.2391122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09018818 0 0.36458622 water fraction, min, max = 0.055090378 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185112 0 0.36456194 water fraction, min, max = 0.055093451 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090188181 0 0.36458622 water fraction, min, max = 0.055090378 3.4646207e-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 = 0.090185112 0 0.36456194 water fraction, min, max = 0.055093451 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3371343e-06, Final residual = 5.8009353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8234086e-09, Final residual = 1.5972381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.68 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.095166174 max: 0.59996042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094355922 -> dtInletScale=635.89014 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=635.89014 -> dtScale=1.000066 deltaT = 0.63058318 Time = 429.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182041 0 0.36453772 water fraction, min, max = 0.055096518 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178972 0 0.36451351 water fraction, min, max = 0.055099582 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182041 0 0.36453773 water fraction, min, max = 0.05509651 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.09017898 0 0.36451352 water fraction, min, max = 0.055099575 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9938098e-06, Final residual = 2.4881646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053555e-09, Final residual = 1.2675895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090182049 0 0.36453789 water fraction, min, max = 0.05509651 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178988 0 0.36451377 water fraction, min, max = 0.055099575 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090182049 0 0.36453789 water fraction, min, max = 0.05509651 3.4646207e-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 = 0.090178988 0 0.36451377 water fraction, min, max = 0.055099575 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.326272e-06, Final residual = 5.7876632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8139589e-09, Final residual = 1.5773253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.27 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.095156811 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094355922 -> dtInletScale=635.89014 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=635.89014 -> dtScale=1.0001027 deltaT = 0.63058318 Time = 430.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175925 0 0.36448972 water fraction, min, max = 0.055102634 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172865 0 0.36446568 water fraction, min, max = 0.05510569 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175925 0 0.36448973 water fraction, min, max = 0.055102625 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090172872 0 0.36446569 water fraction, min, max = 0.055105683 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9500208e-06, Final residual = 2.5059213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205461e-09, Final residual = 1.2768146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175933 0 0.36448989 water fraction, min, max = 0.055102626 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172881 0 0.36446594 water fraction, min, max = 0.055105682 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090175933 0 0.36448989 water fraction, min, max = 0.055102626 3.4646207e-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 = 0.090172881 0 0.36446594 water fraction, min, max = 0.055105682 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154372e-06, Final residual = 5.7718463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8075121e-09, Final residual = 1.5744475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.9 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.095147451 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094355922 -> dtInletScale=635.89014 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=635.89014 -> dtScale=1.00014 deltaT = 0.63065507 Time = 431.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169825 0 0.36444205 water fraction, min, max = 0.055108734 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166773 0 0.36441817 water fraction, min, max = 0.055111782 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.090169826 0 0.36444206 water fraction, min, max = 0.055108725 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.09016678 0 0.36441818 water fraction, min, max = 0.055111775 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9064956e-06, Final residual = 2.5224915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555909e-09, Final residual = 1.3127397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169833 0 0.36444221 water fraction, min, max = 0.055108726 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166788 0 0.36441842 water fraction, min, max = 0.055111775 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090169833 0 0.36444221 water fraction, min, max = 0.055108726 3.4646207e-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 = 0.090166789 0 0.36441842 water fraction, min, max = 0.055111774 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3045816e-06, Final residual = 5.7531153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7738775e-09, Final residual = 1.564997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.54 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.095148939 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009436668 -> dtInletScale=635.81765 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=635.81765 -> dtScale=1.0000638 deltaT = 0.63065507 Time = 431.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090163741 0 0.3643947 water fraction, min, max = 0.055114818 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160697 0 0.36437098 water fraction, min, max = 0.055117858 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090163741 0 0.36439471 water fraction, min, max = 0.055114809 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090160704 0 0.36437099 water fraction, min, max = 0.055117851 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8634307e-06, Final residual = 2.5374876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5709193e-09, Final residual = 1.2684541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090163749 0 0.36439486 water fraction, min, max = 0.05511481 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160712 0 0.36437124 water fraction, min, max = 0.055117851 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.090163749 0 0.36439486 water fraction, min, max = 0.05511481 3.4646207e-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 = 0.090160712 0 0.36437123 water fraction, min, max = 0.055117851 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955281e-06, Final residual = 5.7456346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795042e-09, Final residual = 1.5784775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.15 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.095139582 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009436668 -> dtInletScale=635.81765 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=635.81765 -> dtScale=1.0001022 deltaT = 0.63065507 Time = 432.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090157673 0 0.36434767 water fraction, min, max = 0.055120886 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154637 0 0.36432412 water fraction, min, max = 0.055123918 3.4646207e-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 = 0.090157673 0 0.36434768 water fraction, min, max = 0.055120878 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090154643 0 0.36432413 water fraction, min, max = 0.055123912 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.824063e-06, Final residual = 2.5557135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836407e-09, Final residual = 1.2582725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09015768 0 0.36434783 water fraction, min, max = 0.055120879 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154652 0 0.36432437 water fraction, min, max = 0.055123911 3.4646207e-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 = 0.09015768 0 0.36434783 water fraction, min, max = 0.055120878 3.4646207e-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 = 0.090154652 0 0.36432436 water fraction, min, max = 0.055123911 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856938e-06, Final residual = 5.7277295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7635394e-09, Final residual = 1.5477715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.72 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.095130227 max: 0.59991528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009436668 -> dtInletScale=635.81765 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=635.81765 -> dtScale=1.0001412 deltaT = 0.63072701 Time = 433.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09015162 0 0.36430096 water fraction, min, max = 0.055126939 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148591 0 0.36427756 water fraction, min, max = 0.055129964 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09015162 0 0.36430097 water fraction, min, max = 0.055126931 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148598 0 0.36427757 water fraction, min, max = 0.055129957 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.783883e-06, Final residual = 2.5645776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.597172e-09, Final residual = 1.3601858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090151627 0 0.36430112 water fraction, min, max = 0.055126932 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090148606 0 0.3642778 water fraction, min, max = 0.055129957 3.4646207e-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 = 0.090151627 0 0.36430112 water fraction, min, max = 0.055126931 3.4646207e-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 = 0.090148606 0 0.3642778 water fraction, min, max = 0.055129957 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768084e-06, Final residual = 5.704845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7444392e-09, Final residual = 1.5390831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.11 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.095131723 max: 0.59995995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094377443 -> dtInletScale=635.74513 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=635.74513 -> dtScale=1.0000668 deltaT = 0.63072701 Time = 433.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145582 0 0.36425456 water fraction, min, max = 0.055132977 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090142561 0 0.36423131 water fraction, min, max = 0.055135994 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145582 0 0.36425456 water fraction, min, max = 0.055132969 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090142568 0 0.36423132 water fraction, min, max = 0.055135987 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7442294e-06, Final residual = 2.5757226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934119e-09, Final residual = 1.3265674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090145589 0 0.36425471 water fraction, min, max = 0.05513297 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090142576 0 0.36423156 water fraction, min, max = 0.055135987 3.4646206e-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 = 0.090145589 0 0.36425471 water fraction, min, max = 0.055132969 3.4646206e-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 = 0.090142576 0 0.36423155 water fraction, min, max = 0.055135987 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2673056e-06, Final residual = 5.6797758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175733e-09, Final residual = 1.5369749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.73 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.09512237 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094377443 -> dtInletScale=635.74513 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=635.74513 -> dtScale=1.000107 deltaT = 0.63072701 Time = 434.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139559 0 0.36420846 water fraction, min, max = 0.055139 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090136546 0 0.36418538 water fraction, min, max = 0.055142009 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09013956 0 0.36420847 water fraction, min, max = 0.055138991 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.090136553 0 0.36418538 water fraction, min, max = 0.055142002 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7048322e-06, Final residual = 2.5855919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896294e-09, Final residual = 1.2614365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090139567 0 0.36420862 water fraction, min, max = 0.055138992 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090136561 0 0.36418561 water fraction, min, max = 0.055142002 3.4646206e-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 = 0.090139567 0 0.36420861 water fraction, min, max = 0.055138992 3.4646206e-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 = 0.090136561 0 0.36418561 water fraction, min, max = 0.055142002 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573311e-06, Final residual = 5.6667889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035672e-09, Final residual = 1.5171708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.33 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.095113021 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094377443 -> dtInletScale=635.74513 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=635.74513 -> dtScale=1.0001478 deltaT = 0.63079898 Time = 434.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133552 0 0.36416267 water fraction, min, max = 0.055145007 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090130546 0 0.36413973 water fraction, min, max = 0.055148009 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133552 0 0.36416268 water fraction, min, max = 0.055144999 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090130553 0 0.36413974 water fraction, min, max = 0.055148003 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6706375e-06, Final residual = 2.5963721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201422e-09, Final residual = 1.3850544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133559 0 0.36416282 water fraction, min, max = 0.055145 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09013056 0 0.36413997 water fraction, min, max = 0.055148003 3.4646206e-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 = 0.090133559 0 0.36416282 water fraction, min, max = 0.055145 3.4646206e-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 = 0.09013056 0 0.36413997 water fraction, min, max = 0.055148002 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478931e-06, Final residual = 5.652713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7136725e-09, Final residual = 1.5010052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.99 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.095114525 max: 0.59995491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094388213 -> dtInletScale=635.67259 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=635.67259 -> dtScale=1.0000752 deltaT = 0.63079898 Time = 435.57 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 = 0.090127559 0 0.36411718 water fraction, min, max = 0.055151 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09012456 0 0.36409439 water fraction, min, max = 0.055153994 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090127559 0 0.36411718 water fraction, min, max = 0.055150992 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124567 0 0.3640944 water fraction, min, max = 0.055153988 3.4646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.632796e-06, Final residual = 2.5985733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205603e-09, Final residual = 1.3149108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090127566 0 0.36411733 water fraction, min, max = 0.055150993 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090124575 0 0.36409462 water fraction, min, max = 0.055153988 3.4646206e-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 = 0.090127566 0 0.36411732 water fraction, min, max = 0.055150993 3.4646206e-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 = 0.090124575 0 0.36409462 water fraction, min, max = 0.055153988 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384216e-06, Final residual = 5.6353366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.679554e-09, Final residual = 1.4993215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.55 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.095105179 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094388213 -> dtInletScale=635.67259 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=635.67259 -> dtScale=1.0001172 deltaT = 0.63087099 Time = 436.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090121581 0 0.36407198 water fraction, min, max = 0.055156978 3.4646292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118589 0 0.36404934 water fraction, min, max = 0.055159966 3.4646378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090121581 0 0.36407198 water fraction, min, max = 0.05515697 3.4646292e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118596 0 0.36404934 water fraction, min, max = 0.055159959 3.4646378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5958153e-06, Final residual = 2.5974784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333079e-09, Final residual = 1.3386361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090121588 0 0.36407212 water fraction, min, max = 0.055156971 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090118603 0 0.36404956 water fraction, min, max = 0.055159959 3.4646206e-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 = 0.090121588 0 0.36407212 water fraction, min, max = 0.055156971 3.4646206e-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 = 0.090118604 0 0.36404956 water fraction, min, max = 0.055159959 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.231347e-06, Final residual = 5.6069863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6561359e-09, Final residual = 1.5015555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.18 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.095106689 max: 0.59997252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094398988 -> dtInletScale=635.60003 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=635.60003 -> dtScale=1.0000458 deltaT = 0.63087099 Time = 436.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115617 0 0.36402707 water fraction, min, max = 0.055162942 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112633 0 0.36400458 water fraction, min, max = 0.055165922 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115617 0 0.36402707 water fraction, min, max = 0.055162934 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112639 0 0.36400458 water fraction, min, max = 0.055165916 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.558811e-06, Final residual = 2.5993417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120315e-09, Final residual = 1.2812898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090115624 0 0.36402721 water fraction, min, max = 0.055162935 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090112647 0 0.3640048 water fraction, min, max = 0.055165916 3.4646206e-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 = 0.090115624 0 0.36402721 water fraction, min, max = 0.055162935 3.4646206e-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 = 0.090112647 0 0.3640048 water fraction, min, max = 0.055165916 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225435e-06, Final residual = 5.5855076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.649202e-09, Final residual = 1.4631927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.8 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.095097346 max: 0.59994653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094398988 -> dtInletScale=635.60003 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=635.60003 -> dtScale=1.0000891 deltaT = 0.63087099 Time = 437.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090109668 0 0.36398245 water fraction, min, max = 0.055168891 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106691 0 0.3639601 water fraction, min, max = 0.055171864 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090109668 0 0.36398246 water fraction, min, max = 0.055168883 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106698 0 0.36396011 water fraction, min, max = 0.055171858 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5234055e-06, Final residual = 2.6020567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412822e-09, Final residual = 1.3278457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090109675 0 0.36398259 water fraction, min, max = 0.055168884 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106705 0 0.36396032 water fraction, min, max = 0.055171858 3.4646206e-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 = 0.090109675 0 0.36398259 water fraction, min, max = 0.055168884 3.4646206e-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 = 0.090106705 0 0.36396032 water fraction, min, max = 0.055171858 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149895e-06, Final residual = 5.5532695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5991892e-09, Final residual = 1.4752029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.41 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.095088007 max: 0.59992017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094398988 -> dtInletScale=635.60003 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=635.60003 -> dtScale=1.0001331 deltaT = 0.63094304 Time = 438.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103733 0 0.36393811 water fraction, min, max = 0.055174826 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100763 0 0.36391591 water fraction, min, max = 0.055177792 3.4646206e-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 = 0.090103733 0 0.36393812 water fraction, min, max = 0.055174818 3.4646206e-14 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 = 0.09010077 0 0.36391591 water fraction, min, max = 0.055177786 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4887849e-06, Final residual = 2.6006583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6284502e-09, Final residual = 1.3003577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09010374 0 0.36393825 water fraction, min, max = 0.055174819 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100777 0 0.36391613 water fraction, min, max = 0.055177786 3.4646206e-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 = 0.09010374 0 0.36393825 water fraction, min, max = 0.055174819 3.4646206e-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 = 0.090100777 0 0.36391612 water fraction, min, max = 0.055177786 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2068669e-06, Final residual = 5.5293695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5771701e-09, Final residual = 1.4308005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.07 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.095089528 max: 0.59996194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094409769 -> dtInletScale=635.52745 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=635.52745 -> dtScale=1.0000634 deltaT = 0.63094304 Time = 438.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097812 0 0.36389406 water fraction, min, max = 0.055180747 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094849 0 0.36387199 water fraction, min, max = 0.055183706 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097812 0 0.36389406 water fraction, min, max = 0.055180739 3.4646206e-14 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 = 0.090094856 0 0.363872 water fraction, min, max = 0.055183699 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4556232e-06, Final residual = 2.6019791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273126e-09, Final residual = 1.3238456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097819 0 0.3638942 water fraction, min, max = 0.05518074 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090094863 0 0.36387221 water fraction, min, max = 0.0551837 3.4646206e-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 = 0.090097819 0 0.36389419 water fraction, min, max = 0.05518074 3.4646206e-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 = 0.090094863 0 0.36387221 water fraction, min, max = 0.055183699 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994142e-06, Final residual = 5.4989809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300146e-09, Final residual = 1.4636148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.72 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.095080193 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094409769 -> dtInletScale=635.52745 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=635.52745 -> dtScale=1.0001086 deltaT = 0.63094304 Time = 439.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091905 0 0.36385028 water fraction, min, max = 0.055186654 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008895 0 0.36382835 water fraction, min, max = 0.055189605 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091905 0 0.36385028 water fraction, min, max = 0.055186646 3.4646206e-14 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 = 0.090088956 0 0.36382836 water fraction, min, max = 0.055189599 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226894e-06, Final residual = 2.6003926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265353e-09, Final residual = 1.3005856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091912 0 0.36385042 water fraction, min, max = 0.055186647 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090088963 0 0.36382857 water fraction, min, max = 0.055189599 3.4646206e-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 = 0.090091912 0 0.36385042 water fraction, min, max = 0.055186647 3.4646206e-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 = 0.090088964 0 0.36382857 water fraction, min, max = 0.055189599 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910572e-06, Final residual = 5.4716776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5106436e-09, Final residual = 1.4483741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.35 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.095070862 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094409769 -> dtInletScale=635.52745 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=635.52745 -> dtScale=1.0001544 deltaT = 0.63101513 Time = 439.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090086012 0 0.36380677 water fraction, min, max = 0.055192547 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083064 0 0.36378498 water fraction, min, max = 0.055195491 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090086013 0 0.36380678 water fraction, min, max = 0.055192539 3.4646206e-14 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 = 0.09008307 0 0.36378499 water fraction, min, max = 0.055195485 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3900237e-06, Final residual = 2.602786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401442e-09, Final residual = 1.3172215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090086019 0 0.36380691 water fraction, min, max = 0.05519254 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083077 0 0.3637852 water fraction, min, max = 0.055195485 3.4646206e-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 = 0.090086019 0 0.36380691 water fraction, min, max = 0.05519254 3.4646206e-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 = 0.090083078 0 0.36378519 water fraction, min, max = 0.055195485 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834051e-06, Final residual = 5.4373622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799902e-09, Final residual = 1.3947982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.7 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.095072393 max: 0.59994813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094420557 -> dtInletScale=635.45484 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=635.45484 -> dtScale=1.0000865 deltaT = 0.63101513 Time = 440.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080133 0 0.36376354 water fraction, min, max = 0.055198426 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077192 0 0.36374189 water fraction, min, max = 0.055201363 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080134 0 0.36376354 water fraction, min, max = 0.055198418 3.4646206e-14 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 = 0.090077198 0 0.36374189 water fraction, min, max = 0.055201357 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.357208e-06, Final residual = 2.6078602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6331694e-09, Final residual = 1.2849528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008014 0 0.36376367 water fraction, min, max = 0.055198419 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090077205 0 0.36374209 water fraction, min, max = 0.055201357 3.4646206e-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 = 0.09008014 0 0.36376367 water fraction, min, max = 0.055198419 3.4646206e-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 = 0.090077205 0 0.36374209 water fraction, min, max = 0.055201357 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1764288e-06, Final residual = 5.4110216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4567427e-09, Final residual = 1.4329232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.32 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.095063066 max: 0.59991996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094420557 -> dtInletScale=635.45484 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=635.45484 -> dtScale=1.0001334 deltaT = 0.63108726 Time = 441.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074268 0 0.36372057 water fraction, min, max = 0.055204291 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071333 0 0.36369905 water fraction, min, max = 0.055207222 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.090074268 0 0.36372057 water fraction, min, max = 0.055204283 3.4646206e-14 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 = 0.090071339 0 0.36369905 water fraction, min, max = 0.055207216 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3260398e-06, Final residual = 2.6078664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6410012e-09, Final residual = 1.2771247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074274 0 0.3637207 water fraction, min, max = 0.055204284 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090071346 0 0.36369925 water fraction, min, max = 0.055207216 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074274 0 0.3637207 water fraction, min, max = 0.055204284 3.4646206e-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 = 0.090071346 0 0.36369925 water fraction, min, max = 0.055207216 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1694298e-06, Final residual = 5.3877465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4451785e-09, Final residual = 1.3575657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.96 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.095064605 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094431349 -> dtInletScale=635.38222 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=635.38222 -> dtScale=1.0000667 deltaT = 0.63108726 Time = 441.88 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 = 0.090068416 0 0.36367786 water fraction, min, max = 0.055210143 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065488 0 0.36365647 water fraction, min, max = 0.055213067 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068416 0 0.36367787 water fraction, min, max = 0.055210135 3.4646206e-14 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 = 0.090065494 0 0.36365648 water fraction, min, max = 0.055213061 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2950511e-06, Final residual = 2.6049443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.627043e-09, Final residual = 1.2622864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068422 0 0.36367799 water fraction, min, max = 0.055210136 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065501 0 0.36365668 water fraction, min, max = 0.055213061 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090068422 0 0.36367799 water fraction, min, max = 0.055210136 3.4646206e-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 = 0.090065501 0 0.36365668 water fraction, min, max = 0.055213061 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1618321e-06, Final residual = 5.355352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4009992e-09, Final residual = 1.3698572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.6 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.095055282 max: 0.59993114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094431349 -> dtInletScale=635.38222 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=635.38222 -> dtScale=1.0001148 deltaT = 0.63115941 Time = 442.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090062577 0 0.36363541 water fraction, min, max = 0.055215982 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059656 0 0.36361415 water fraction, min, max = 0.055218899 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090062578 0 0.36363542 water fraction, min, max = 0.055215974 3.4646206e-14 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 = 0.090059662 0 0.36361416 water fraction, min, max = 0.055218893 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2649995e-06, Final residual = 2.6009412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148673e-09, Final residual = 1.284601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090062584 0 0.36363554 water fraction, min, max = 0.055215975 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059669 0 0.36361435 water fraction, min, max = 0.055218893 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090062584 0 0.36363554 water fraction, min, max = 0.055215975 3.4646206e-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 = 0.090059669 0 0.36361435 water fraction, min, max = 0.055218893 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1542992e-06, Final residual = 5.3256897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3699007e-09, Final residual = 1.3777256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.98 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.095056829 max: 0.59997052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094442146 -> dtInletScale=635.30958 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=635.30958 -> dtScale=1.0000491 deltaT = 0.63115941 Time = 443.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056752 0 0.36359322 water fraction, min, max = 0.055221807 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053838 0 0.36357209 water fraction, min, max = 0.055224718 3.4646206e-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 = 0.090056752 0 0.36359323 water fraction, min, max = 0.055221799 3.4646206e-14 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 = 0.090053844 0 0.3635721 water fraction, min, max = 0.055224712 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.232706e-06, Final residual = 2.598075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.620068e-09, Final residual = 1.2475088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056759 0 0.36359335 water fraction, min, max = 0.0552218 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005385 0 0.36357229 water fraction, min, max = 0.055224712 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090056759 0 0.36359335 water fraction, min, max = 0.0552218 3.4646206e-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 = 0.090053851 0 0.36357229 water fraction, min, max = 0.055224712 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1451811e-06, Final residual = 5.2977952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436631e-09, Final residual = 1.3522242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.59 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.095047511 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094442146 -> dtInletScale=635.30958 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=635.30958 -> dtScale=1.0000984 deltaT = 0.63115941 Time = 443.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005094 0 0.36355129 water fraction, min, max = 0.055227619 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048033 0 0.36353028 water fraction, min, max = 0.055230523 3.4646206e-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 = 0.09005094 0 0.36355129 water fraction, min, max = 0.055227611 3.4646206e-14 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 = 0.090048039 0 0.36353029 water fraction, min, max = 0.055230517 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.204794e-06, Final residual = 2.5937722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163827e-09, Final residual = 1.3461197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050947 0 0.36355141 water fraction, min, max = 0.055227612 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048045 0 0.36353048 water fraction, min, max = 0.055230517 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090050947 0 0.36355141 water fraction, min, max = 0.055227612 3.4646206e-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 = 0.090048046 0 0.36353048 water fraction, min, max = 0.055230517 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1359066e-06, Final residual = 5.2671134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3209682e-09, Final residual = 1.3454777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.23 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.095038197 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094442146 -> dtInletScale=635.30958 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=635.30958 -> dtScale=1.0001482 deltaT = 0.63123161 Time = 444.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090045141 0 0.3635096 water fraction, min, max = 0.055233417 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09004224 0 0.36348872 water fraction, min, max = 0.055236315 3.4646206e-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 = 0.090045142 0 0.3635096 water fraction, min, max = 0.05523341 3.4646206e-14 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 = 0.090042246 0 0.36348873 water fraction, min, max = 0.055236309 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1786326e-06, Final residual = 2.5866572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215549e-09, Final residual = 1.297745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090045148 0 0.36350972 water fraction, min, max = 0.055233411 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042253 0 0.36348891 water fraction, min, max = 0.055236309 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090045148 0 0.36350972 water fraction, min, max = 0.055233411 3.4646206e-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 = 0.090042253 0 0.36348891 water fraction, min, max = 0.055236309 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293942e-06, Final residual = 5.2202182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643688e-09, Final residual = 1.2893666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.86 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.095039756 max: 0.59994946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094452949 -> dtInletScale=635.23691 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=635.23691 -> dtScale=1.0000842 deltaT = 0.63123161 Time = 445.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039356 0 0.36346816 water fraction, min, max = 0.055239203 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036461 0 0.36344741 water fraction, min, max = 0.055242094 3.4646206e-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 = 0.090039356 0 0.36346816 water fraction, min, max = 0.055239196 3.4646206e-14 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 = 0.090036467 0 0.36344741 water fraction, min, max = 0.055242088 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496317e-06, Final residual = 2.5775162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018907e-09, Final residual = 1.3103425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039362 0 0.36346828 water fraction, min, max = 0.055239197 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090036474 0 0.3634476 water fraction, min, max = 0.055242089 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090039362 0 0.36346828 water fraction, min, max = 0.055239197 3.4646206e-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 = 0.090036474 0 0.3634476 water fraction, min, max = 0.055242088 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1216645e-06, Final residual = 5.1807703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2286494e-09, Final residual = 1.2733755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.5 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.095030447 max: 0.59991889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094452949 -> dtInletScale=635.23691 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=635.23691 -> dtScale=1.0001352 deltaT = 0.63130384 Time = 445.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090033583 0 0.36342696 water fraction, min, max = 0.055244976 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030695 0 0.36340633 water fraction, min, max = 0.055247861 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090033583 0 0.36342697 water fraction, min, max = 0.055244968 3.4646206e-14 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 = 0.090030701 0 0.36340634 water fraction, min, max = 0.055247855 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1201137e-06, Final residual = 2.5672182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.578247e-09, Final residual = 1.254298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090033589 0 0.36342708 water fraction, min, max = 0.05524497 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090030707 0 0.36340652 water fraction, min, max = 0.055247855 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090033589 0 0.36342708 water fraction, min, max = 0.055244969 3.4646206e-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 = 0.090030707 0 0.36340652 water fraction, min, max = 0.055247855 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158446e-06, Final residual = 5.1661344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095875e-09, Final residual = 1.3163419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.19 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.095032014 max: 0.59995664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094463757 -> dtInletScale=635.16423 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=635.16423 -> dtScale=1.0000723 deltaT = 0.63130384 Time = 446.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090027823 0 0.36338601 water fraction, min, max = 0.055250736 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024941 0 0.3633655 water fraction, min, max = 0.055253614 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090027823 0 0.36338601 water fraction, min, max = 0.055250729 3.4646206e-14 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 = 0.090024947 0 0.3633655 water fraction, min, max = 0.055253608 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0908777e-06, Final residual = 2.5525016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529196e-09, Final residual = 1.160337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090027829 0 0.36338613 water fraction, min, max = 0.05525073 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024954 0 0.36336568 water fraction, min, max = 0.055253609 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090027829 0 0.36338613 water fraction, min, max = 0.05525073 3.4646206e-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 = 0.090024954 0 0.36336568 water fraction, min, max = 0.055253609 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1087895e-06, Final residual = 5.1289773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623492e-09, Final residual = 1.2910351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.85 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.09502271 max: 0.59992542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094463757 -> dtInletScale=635.16423 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=635.16423 -> dtScale=1.0001243 deltaT = 0.63137611 Time = 446.93 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 = 0.090022076 0 0.36334529 water fraction, min, max = 0.055256483 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0900192 0 0.3633249 water fraction, min, max = 0.055259355 3.4646206e-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 = 0.090022076 0 0.36334529 water fraction, min, max = 0.055256476 3.4646206e-14 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 = 0.090019206 0 0.3633249 water fraction, min, max = 0.055259349 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0637281e-06, Final residual = 2.5439444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714511e-09, Final residual = 1.2094012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022082 0 0.36334541 water fraction, min, max = 0.055256477 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090019212 0 0.36332508 water fraction, min, max = 0.05525935 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022082 0 0.36334541 water fraction, min, max = 0.055256477 3.4646206e-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 = 0.090019213 0 0.36332508 water fraction, min, max = 0.05525935 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1016038e-06, Final residual = 5.0889849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361618e-09, Final residual = 1.2613224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.43 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.095024286 max: 0.59996254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094474571 -> dtInletScale=635.09154 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=635.09154 -> dtScale=1.0000624 deltaT = 0.63137611 Time = 447.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016341 0 0.36330481 water fraction, min, max = 0.055262218 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013472 0 0.36328454 water fraction, min, max = 0.055265084 3.4646206e-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 = 0.090016341 0 0.36330481 water fraction, min, max = 0.055262211 3.4646206e-14 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 = 0.090013478 0 0.36328454 water fraction, min, max = 0.055265078 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0374323e-06, Final residual = 2.5335112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865933e-09, Final residual = 1.2401486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016347 0 0.36330492 water fraction, min, max = 0.055262212 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013484 0 0.36328472 water fraction, min, max = 0.055265078 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090016347 0 0.36330492 water fraction, min, max = 0.055262212 3.4646206e-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 = 0.090013484 0 0.36328472 water fraction, min, max = 0.055265078 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948158e-06, Final residual = 5.0519934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1043453e-09, Final residual = 1.2624018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.98 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.095014988 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094474571 -> dtInletScale=635.09154 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=635.09154 -> dtScale=1.0001155 deltaT = 0.63144841 Time = 448.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010618 0 0.36326456 water fraction, min, max = 0.05526794 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007756 0 0.3632444 water fraction, min, max = 0.0552708 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010619 0 0.36326456 water fraction, min, max = 0.055267933 3.4646206e-14 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 = 0.090007762 0 0.36324441 water fraction, min, max = 0.055270794 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0111134e-06, Final residual = 2.5179232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254856e-09, Final residual = 1.1725772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010625 0 0.36326467 water fraction, min, max = 0.055267934 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090007768 0 0.36324458 water fraction, min, max = 0.055270795 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010625 0 0.36326467 water fraction, min, max = 0.055267934 3.4646206e-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 = 0.090007768 0 0.36324458 water fraction, min, max = 0.055270794 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887536e-06, Final residual = 5.0288108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869276e-09, Final residual = 1.1948517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.6 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.095016572 max: 0.5999672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094485389 -> dtInletScale=635.01882 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=635.01882 -> dtScale=1.0000547 deltaT = 0.63144841 Time = 448.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004909 0 0.36322454 water fraction, min, max = 0.05527365 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002052 0 0.3632045 water fraction, min, max = 0.055276503 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004909 0 0.36322454 water fraction, min, max = 0.055273643 3.4646206e-14 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 = 0.090002058 0 0.3632045 water fraction, min, max = 0.055276497 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9830839e-06, Final residual = 2.5032501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214718e-09, Final residual = 1.1662938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004915 0 0.36322465 water fraction, min, max = 0.055273644 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090002064 0 0.36320467 water fraction, min, max = 0.055276498 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090004915 0 0.36322465 water fraction, min, max = 0.055273644 3.4646206e-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 = 0.090002064 0 0.36320467 water fraction, min, max = 0.055276498 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0810738e-06, Final residual = 4.9926654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.046793e-09, Final residual = 1.2068729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.24 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.095007281 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094485389 -> dtInletScale=635.01882 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=635.01882 -> dtScale=1.0001088 deltaT = 0.63144841 Time = 449.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999212 0 0.36318474 water fraction, min, max = 0.055279347 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996361 0 0.36316482 water fraction, min, max = 0.055282194 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999212 0 0.36318475 water fraction, min, max = 0.05527934 3.4646206e-14 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 = 0.089996367 0 0.36316482 water fraction, min, max = 0.055282188 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9547073e-06, Final residual = 2.4896294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076155e-09, Final residual = 1.1275428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999218 0 0.36318486 water fraction, min, max = 0.055279341 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089996373 0 0.36316499 water fraction, min, max = 0.055282189 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999218 0 0.36318485 water fraction, min, max = 0.055279341 3.4646206e-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 = 0.089996374 0 0.36316499 water fraction, min, max = 0.055282189 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.074053e-06, Final residual = 4.9514147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9907662e-09, Final residual = 1.2190692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.84 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.094997994 max: 0.59990192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094485389 -> dtInletScale=635.01882 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=635.01882 -> dtScale=1.0001635 deltaT = 0.63152075 Time = 450.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089993527 0 0.36314517 water fraction, min, max = 0.055285032 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089990682 0 0.36312536 water fraction, min, max = 0.055287873 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089993527 0 0.36314518 water fraction, min, max = 0.055285025 3.4646206e-14 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 = 0.089990688 0 0.36312536 water fraction, min, max = 0.055287867 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.931171e-06, Final residual = 2.4867058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.510137e-09, Final residual = 1.1962996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089993533 0 0.36314529 water fraction, min, max = 0.055285026 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089990694 0 0.36312553 water fraction, min, max = 0.055287868 3.4646206e-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 = 0.089993533 0 0.36314528 water fraction, min, max = 0.055285026 3.4646206e-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 = 0.089990694 0 0.36312553 water fraction, min, max = 0.055287868 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696795e-06, Final residual = 9.9353921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9666173e-09, Final residual = 3.3425224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.36 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.094999591 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094496213 -> dtInletScale=634.94608 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=634.94608 -> dtScale=1.0001041 deltaT = 0.63152075 Time = 450.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987854 0 0.36310583 water fraction, min, max = 0.055290705 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985016 0 0.36308612 water fraction, min, max = 0.055293539 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089987854 0 0.36310583 water fraction, min, max = 0.055290698 3.4646206e-14 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 = 0.089985022 0 0.36308613 water fraction, min, max = 0.055293534 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9089819e-06, Final residual = 2.4967195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164584e-09, Final residual = 1.130471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08998786 0 0.36310594 water fraction, min, max = 0.055290699 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089985028 0 0.36308629 water fraction, min, max = 0.055293535 3.4646206e-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 = 0.08998786 0 0.36310594 water fraction, min, max = 0.055290699 3.4646206e-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 = 0.089985028 0 0.36308629 water fraction, min, max = 0.055293534 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617951e-06, Final residual = 9.774206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122435e-09, Final residual = 3.3260004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.97 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.094990309 max: 0.59990415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094496213 -> dtInletScale=634.94608 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=634.94608 -> dtScale=1.0001598 deltaT = 0.63159312 Time = 451.35 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 = 0.089982193 0 0.3630667 water fraction, min, max = 0.055296366 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979361 0 0.3630471 water fraction, min, max = 0.055299194 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089982193 0 0.3630667 water fraction, min, max = 0.055296359 3.4646206e-14 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 = 0.089979367 0 0.36304711 water fraction, min, max = 0.055299189 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861483e-06, Final residual = 2.4920533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174555e-09, Final residual = 1.1284121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089982199 0 0.36306681 water fraction, min, max = 0.05529636 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089979373 0 0.36304727 water fraction, min, max = 0.055299189 3.4646206e-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 = 0.089982199 0 0.36306681 water fraction, min, max = 0.05529636 3.4646206e-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 = 0.089979373 0 0.36304727 water fraction, min, max = 0.055299189 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0571882e-06, Final residual = 9.5707594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6012397e-09, Final residual = 3.3451441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.56 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.094991916 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094507042 -> dtInletScale=634.87332 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=634.87332 -> dtScale=1.0001014 deltaT = 0.63159312 Time = 451.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089976545 0 0.36302778 water fraction, min, max = 0.055302014 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089973719 0 0.3630083 water fraction, min, max = 0.055304837 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089976545 0 0.36302779 water fraction, min, max = 0.055302007 3.4646206e-14 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 = 0.089973724 0 0.36300831 water fraction, min, max = 0.055304831 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627864e-06, Final residual = 2.4832127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980249e-09, Final residual = 1.1650331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997655 0 0.36302789 water fraction, min, max = 0.055302009 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997373 0 0.36300847 water fraction, min, max = 0.055304832 3.4646206e-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 = 0.08997655 0 0.36302789 water fraction, min, max = 0.055302008 3.4646206e-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 = 0.089973731 0 0.36300847 water fraction, min, max = 0.055304832 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.051621e-06, Final residual = 9.4231402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.456395e-09, Final residual = 3.2224925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.18 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.094982641 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094507042 -> dtInletScale=634.87332 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=634.87332 -> dtScale=1.000158 deltaT = 0.63166552 Time = 452.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970908 0 0.36298908 water fraction, min, max = 0.055307651 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968088 0 0.36296971 water fraction, min, max = 0.055310468 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970908 0 0.36298909 water fraction, min, max = 0.055307644 3.4646206e-14 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 = 0.089968093 0 0.36296971 water fraction, min, max = 0.055310462 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8387769e-06, Final residual = 2.4651661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832458e-09, Final residual = 1.0784629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089970914 0 0.36298919 water fraction, min, max = 0.055307645 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089968099 0 0.36296987 water fraction, min, max = 0.055310463 3.4646206e-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 = 0.089970914 0 0.36298919 water fraction, min, max = 0.055307645 3.4646206e-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 = 0.0899681 0 0.36296987 water fraction, min, max = 0.055310463 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453359e-06, Final residual = 9.2073555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2198708e-09, Final residual = 3.2082721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.83 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.094984257 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094517876 -> dtInletScale=634.80055 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=634.80055 -> dtScale=1.0001006 deltaT = 0.63166552 Time = 453.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965283 0 0.3629506 water fraction, min, max = 0.055313276 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089962469 0 0.36293132 water fraction, min, max = 0.055316087 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965283 0 0.3629506 water fraction, min, max = 0.055313269 3.4646206e-14 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 = 0.089962475 0 0.36293133 water fraction, min, max = 0.055316081 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145504e-06, Final residual = 2.4514882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998609e-09, Final residual = 1.1403259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089965289 0 0.3629507 water fraction, min, max = 0.05531327 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08996248 0 0.36293149 water fraction, min, max = 0.055316082 3.4646206e-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 = 0.089965289 0 0.3629507 water fraction, min, max = 0.05531327 3.4646206e-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 = 0.089962481 0 0.36293149 water fraction, min, max = 0.055316082 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384582e-06, Final residual = 9.1378896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.153994e-09, Final residual = 3.2004166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.44 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.094974988 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094517876 -> dtInletScale=634.80055 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=634.80055 -> dtScale=1.0001582 deltaT = 0.63173796 Time = 453.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995967 0 0.36291232 water fraction, min, max = 0.055318889 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956862 0 0.36289315 water fraction, min, max = 0.055321694 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995967 0 0.36291232 water fraction, min, max = 0.055318882 3.4646206e-14 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 = 0.089956867 0 0.36289315 water fraction, min, max = 0.055321688 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7899217e-06, Final residual = 2.4441453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725162e-09, Final residual = 1.0538382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959676 0 0.36291242 water fraction, min, max = 0.055318883 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956873 0 0.36289331 water fraction, min, max = 0.055321689 3.4646206e-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 = 0.089959676 0 0.36291242 water fraction, min, max = 0.055318883 3.4646206e-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 = 0.089956873 0 0.36289331 water fraction, min, max = 0.055321689 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0324383e-06, Final residual = 8.9966558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0165059e-09, Final residual = 3.1856517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.03 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.094976613 max: 0.59993901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094528716 -> dtInletScale=634.72776 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=634.72776 -> dtScale=1.0001017 deltaT = 0.63173796 Time = 454.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954068 0 0.36287424 water fraction, min, max = 0.055324491 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089951266 0 0.36285518 water fraction, min, max = 0.055327289 3.4646206e-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 = 0.089954069 0 0.36287425 water fraction, min, max = 0.055324484 3.4646206e-14 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 = 0.089951272 0 0.36285518 water fraction, min, max = 0.055327284 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7647496e-06, Final residual = 2.4308463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622362e-09, Final residual = 1.1197737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954074 0 0.36287434 water fraction, min, max = 0.055324485 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089951278 0 0.36285534 water fraction, min, max = 0.055327285 3.4646206e-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 = 0.089954074 0 0.36287434 water fraction, min, max = 0.055324485 3.4646206e-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 = 0.089951278 0 0.36285533 water fraction, min, max = 0.055327284 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0253533e-06, Final residual = 8.9411511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9479588e-09, Final residual = 3.0762079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.42 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.094967351 max: 0.59990385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094528716 -> dtInletScale=634.72776 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=634.72776 -> dtScale=1.0001603 deltaT = 0.63181043 Time = 455.14 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 = 0.089948479 0 0.36283637 water fraction, min, max = 0.05533008 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945682 0 0.36281741 water fraction, min, max = 0.055332873 3.4646206e-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 = 0.089948479 0 0.36283637 water fraction, min, max = 0.055330073 3.4646206e-14 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 = 0.089945688 0 0.36281741 water fraction, min, max = 0.055332868 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7426419e-06, Final residual = 2.4200192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498915e-09, Final residual = 1.0637269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948484 0 0.36283647 water fraction, min, max = 0.055330075 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089945693 0 0.36281756 water fraction, min, max = 0.055332869 3.4646206e-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 = 0.089948484 0 0.36283647 water fraction, min, max = 0.055330074 3.4646206e-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 = 0.089945694 0 0.36281756 water fraction, min, max = 0.055332869 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185722e-06, Final residual = 8.8127693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8139238e-09, Final residual = 3.0985696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.03 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.094968987 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009453956 -> dtInletScale=634.65495 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=634.65495 -> dtScale=1.0001046 deltaT = 0.63181043 Time = 455.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0899429 0 0.3627987 water fraction, min, max = 0.055335659 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08994011 0 0.36277984 water fraction, min, max = 0.055338446 3.4646206e-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 = 0.089942901 0 0.3627987 water fraction, min, max = 0.055335652 3.4646206e-14 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 = 0.089940115 0 0.36277984 water fraction, min, max = 0.05533844 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7185396e-06, Final residual = 2.4089314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387994e-09, Final residual = 1.0730456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089942906 0 0.3627988 water fraction, min, max = 0.055335653 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089940121 0 0.36277999 water fraction, min, max = 0.055338441 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089942906 0 0.3627988 water fraction, min, max = 0.055335653 3.4646206e-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 = 0.089940121 0 0.36277999 water fraction, min, max = 0.055338441 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0123267e-06, Final residual = 8.6593081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6757977e-09, Final residual = 3.0484635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.65 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.094959732 max: 0.59990151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009453956 -> dtInletScale=634.65495 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=634.65495 -> dtScale=1.0001642 deltaT = 0.63188294 Time = 456.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937334 0 0.36276123 water fraction, min, max = 0.055341225 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089934549 0 0.36274247 water fraction, min, max = 0.055344007 3.4646206e-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 = 0.089937334 0 0.36276123 water fraction, min, max = 0.055341218 3.4646206e-14 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 = 0.089934554 0 0.36274247 water fraction, min, max = 0.055344002 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940931e-06, Final residual = 2.3998685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159795e-09, Final residual = 1.1131498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937339 0 0.36276133 water fraction, min, max = 0.05534122 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08993456 0 0.36274262 water fraction, min, max = 0.055344002 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937339 0 0.36276133 water fraction, min, max = 0.05534122 3.4646206e-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 = 0.08993456 0 0.36274262 water fraction, min, max = 0.055344002 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0047107e-06, Final residual = 8.4942913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229306e-09, Final residual = 3.0305728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.26 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.094961378 max: 0.59993436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094550409 -> dtInletScale=634.58213 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=634.58213 -> dtScale=1.0001094 deltaT = 0.63188294 Time = 457.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931778 0 0.36272395 water fraction, min, max = 0.055346781 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089928999 0 0.36270529 water fraction, min, max = 0.055349556 3.4646206e-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 = 0.089931778 0 0.36272396 water fraction, min, max = 0.055346774 3.4646206e-14 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 = 0.089929005 0 0.3627053 water fraction, min, max = 0.055349551 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6695599e-06, Final residual = 2.3918048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135116e-09, Final residual = 1.0963952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931784 0 0.36272405 water fraction, min, max = 0.055346775 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992901 0 0.36270544 water fraction, min, max = 0.055349552 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089931784 0 0.36272405 water fraction, min, max = 0.055346775 3.4646206e-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 = 0.08992901 0 0.36270544 water fraction, min, max = 0.055349552 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9996565e-06, Final residual = 8.4162283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4378286e-09, Final residual = 3.0425235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.79 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.09495213 max: 0.59989811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094550409 -> dtInletScale=634.58213 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=634.58213 -> dtScale=1.0001698 deltaT = 0.63195548 Time = 457.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926234 0 0.36268687 water fraction, min, max = 0.055352325 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923461 0 0.36266831 water fraction, min, max = 0.055355095 3.4646206e-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 = 0.089926234 0 0.36268688 water fraction, min, max = 0.055352318 3.4646206e-14 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 = 0.089923466 0 0.36266831 water fraction, min, max = 0.05535509 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6505801e-06, Final residual = 2.384851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976879e-09, Final residual = 1.0627812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992624 0 0.36268697 water fraction, min, max = 0.055352319 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089923472 0 0.36266846 water fraction, min, max = 0.055355091 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992624 0 0.36268697 water fraction, min, max = 0.055352319 3.4646206e-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 = 0.089923472 0 0.36266846 water fraction, min, max = 0.05535509 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944223e-06, Final residual = 8.3392733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.369605e-09, Final residual = 3.0427274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.38 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.094953786 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094561263 -> dtInletScale=634.50929 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=634.50929 -> dtScale=1.0001159 deltaT = 0.63202804 Time = 458.3 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 = 0.089920701 0 0.36264998 water fraction, min, max = 0.055357858 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089917933 0 0.36263151 water fraction, min, max = 0.055360623 3.4646206e-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 = 0.089920701 0 0.36264999 water fraction, min, max = 0.055357851 3.4646206e-14 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 = 0.089917939 0 0.36263152 water fraction, min, max = 0.055360617 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6295993e-06, Final residual = 2.3726904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976391e-09, Final residual = 9.9665731e-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 = 0.089920707 0 0.36265008 water fraction, min, max = 0.055357852 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089917944 0 0.36263166 water fraction, min, max = 0.055360618 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920707 0 0.36265008 water fraction, min, max = 0.055357852 3.4646206e-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 = 0.089917944 0 0.36263166 water fraction, min, max = 0.055360618 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896205e-06, Final residual = 8.2315807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.252431e-09, Final residual = 2.9584866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.99 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.094955447 max: 0.59996254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094572121 -> dtInletScale=634.43644 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=634.43644 -> dtScale=1.0000624 deltaT = 0.63202804 Time = 458.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089915179 0 0.36261328 water fraction, min, max = 0.05536338 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912417 0 0.36259491 water fraction, min, max = 0.055366139 3.4646206e-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 = 0.089915179 0 0.36261329 water fraction, min, max = 0.055363373 3.4646206e-14 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 = 0.089912422 0 0.36259491 water fraction, min, max = 0.055366133 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078266e-06, Final residual = 2.3591437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808889e-09, Final residual = 1.0392523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089915185 0 0.36261338 water fraction, min, max = 0.055363374 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912428 0 0.36259505 water fraction, min, max = 0.055366134 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089915185 0 0.36261338 water fraction, min, max = 0.055363374 3.4646206e-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 = 0.089912428 0 0.36259505 water fraction, min, max = 0.055366134 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847091e-06, Final residual = 8.1311942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1641664e-09, Final residual = 2.9611887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.6 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.094946209 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094572121 -> dtInletScale=634.43644 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=634.43644 -> dtScale=1.0001242 deltaT = 0.63210064 Time = 459.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909669 0 0.36257677 water fraction, min, max = 0.05536889 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906912 0 0.36255849 water fraction, min, max = 0.055371644 3.4646206e-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 = 0.089909669 0 0.36257678 water fraction, min, max = 0.055368884 3.4646206e-14 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 = 0.089906917 0 0.36255849 water fraction, min, max = 0.055371639 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5872122e-06, Final residual = 2.3482465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.383422e-09, Final residual = 9.683521e-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 = 0.089909674 0 0.36257686 water fraction, min, max = 0.055368885 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906922 0 0.36255863 water fraction, min, max = 0.05537164 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089909674 0 0.36257686 water fraction, min, max = 0.055368885 3.4646206e-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 = 0.089906923 0 0.36255863 water fraction, min, max = 0.055371639 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800985e-06, Final residual = 7.9940773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0247239e-09, Final residual = 2.9109794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.24 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.094947881 max: 0.59995709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094582984 -> dtInletScale=634.36358 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=634.36358 -> dtScale=1.0000715 deltaT = 0.63210064 Time = 460.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904169 0 0.36254044 water fraction, min, max = 0.05537439 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901418 0 0.36252226 water fraction, min, max = 0.055377138 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904169 0 0.36254045 water fraction, min, max = 0.055374383 3.4646206e-14 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 = 0.089901423 0 0.36252226 water fraction, min, max = 0.055377133 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5634962e-06, Final residual = 2.3380165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709939e-09, Final residual = 1.0041903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904174 0 0.36254054 water fraction, min, max = 0.055374385 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901428 0 0.3625224 water fraction, min, max = 0.055377134 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089904174 0 0.36254054 water fraction, min, max = 0.055374384 3.4646206e-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 = 0.089901429 0 0.3625224 water fraction, min, max = 0.055377133 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9730864e-06, Final residual = 7.8304917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473449e-09, Final residual = 2.8620055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.88 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.09493865 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094582984 -> dtInletScale=634.36358 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=634.36358 -> dtScale=1.0001341 deltaT = 0.63217327 Time = 460.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989868 0 0.3625043 water fraction, min, max = 0.055379879 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895934 0 0.3624862 water fraction, min, max = 0.055382621 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08989868 0 0.3625043 water fraction, min, max = 0.055379872 3.4646206e-14 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 = 0.08989594 0 0.36248621 water fraction, min, max = 0.055382616 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.542433e-06, Final residual = 2.3271344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370353e-09, Final residual = 9.8669683e-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 = 0.089898686 0 0.36250439 water fraction, min, max = 0.055379873 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895945 0 0.36248634 water fraction, min, max = 0.055382617 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089898686 0 0.36250439 water fraction, min, max = 0.055379873 3.4646206e-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 = 0.089895945 0 0.36248634 water fraction, min, max = 0.055382617 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681574e-06, Final residual = 7.6574775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967919e-09, Final residual = 2.8539043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.49 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.094940332 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094593852 -> dtInletScale=634.2907 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=634.2907 -> dtScale=1.0000823 deltaT = 0.63217327 Time = 461.46 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 = 0.089893203 0 0.36246834 water fraction, min, max = 0.055385356 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890462 0 0.36245033 water fraction, min, max = 0.055388093 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089893203 0 0.36246834 water fraction, min, max = 0.05538535 3.4646206e-14 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 = 0.089890468 0 0.36245034 water fraction, min, max = 0.055388088 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5214749e-06, Final residual = 2.3174692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3495146e-09, Final residual = 9.7565709e-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 = 0.089893208 0 0.36246843 water fraction, min, max = 0.055385351 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089890473 0 0.36245047 water fraction, min, max = 0.055388089 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089893208 0 0.36246843 water fraction, min, max = 0.055385351 3.4646206e-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 = 0.089890473 0 0.36245047 water fraction, min, max = 0.055388089 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631899e-06, Final residual = 7.5129828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5239845e-09, Final residual = 2.7528542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.03 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.094931109 max: 0.59991259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094593852 -> dtInletScale=634.2907 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=634.2907 -> dtScale=1.0001457 deltaT = 0.63224593 Time = 462.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887736 0 0.36243256 water fraction, min, max = 0.055390823 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885001 0 0.36241464 water fraction, min, max = 0.055393555 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887736 0 0.36243256 water fraction, min, max = 0.055390816 3.4646206e-14 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 = 0.089885006 0 0.36241464 water fraction, min, max = 0.05539355 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.501231e-06, Final residual = 2.306386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313915e-09, Final residual = 1.0167511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887741 0 0.36243264 water fraction, min, max = 0.055390818 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885011 0 0.36241478 water fraction, min, max = 0.055393551 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089887741 0 0.36243264 water fraction, min, max = 0.055390818 3.4646206e-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 = 0.089885012 0 0.36241478 water fraction, min, max = 0.05539355 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577206e-06, Final residual = 7.3891243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4275404e-09, Final residual = 2.6881567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.65 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.0949328 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094604725 -> dtInletScale=634.2178 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=634.2178 -> dtScale=1.0000946 deltaT = 0.63224593 Time = 462.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988228 0 0.36239695 water fraction, min, max = 0.055396279 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987955 0 0.36237912 water fraction, min, max = 0.055399005 3.4646206e-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 = 0.08988228 0 0.36239695 water fraction, min, max = 0.055396272 3.4646206e-14 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 = 0.089879556 0 0.36237913 water fraction, min, max = 0.055399 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4787398e-06, Final residual = 2.2970858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286809e-09, Final residual = 9.9450679e-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 = 0.089882285 0 0.36239704 water fraction, min, max = 0.055396274 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879561 0 0.36237926 water fraction, min, max = 0.055399001 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089882285 0 0.36239704 water fraction, min, max = 0.055396274 3.4646206e-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 = 0.089879561 0 0.36237926 water fraction, min, max = 0.055399001 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9500732e-06, Final residual = 7.1922862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2330811e-09, Final residual = 2.696054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.22 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.094923585 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094604725 -> dtInletScale=634.2178 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=634.2178 -> dtScale=1.0001589 deltaT = 0.63231863 Time = 463.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876835 0 0.36236152 water fraction, min, max = 0.055401724 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987411 0 0.36234378 water fraction, min, max = 0.055404445 3.4646206e-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 = 0.089876835 0 0.36236152 water fraction, min, max = 0.055401718 3.4646206e-14 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 = 0.089874116 0 0.36234378 water fraction, min, max = 0.05540444 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572801e-06, Final residual = 2.2908531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.314337e-09, Final residual = 9.7231149e-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 = 0.08987684 0 0.36236161 water fraction, min, max = 0.055401719 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089874121 0 0.36234391 water fraction, min, max = 0.055404441 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987684 0 0.36236161 water fraction, min, max = 0.055401719 3.4646206e-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 = 0.089874121 0 0.36234391 water fraction, min, max = 0.055404441 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.944359e-06, Final residual = 7.037861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0683761e-09, Final residual = 2.6308838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.84 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.094925287 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094615602 -> dtInletScale=634.14488 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=634.14488 -> dtScale=1.0001085 deltaT = 0.63231863 Time = 463.99 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 = 0.0898714 0 0.36232626 water fraction, min, max = 0.055407159 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868681 0 0.36230861 water fraction, min, max = 0.055409874 3.4646206e-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 = 0.0898714 0 0.36232627 water fraction, min, max = 0.055407152 3.4646206e-14 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 = 0.089868687 0 0.36230862 water fraction, min, max = 0.055409869 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4362534e-06, Final residual = 2.2820211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094194e-09, Final residual = 9.6978379e-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 = 0.089871405 0 0.36232635 water fraction, min, max = 0.055407154 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089868692 0 0.36230874 water fraction, min, max = 0.05540987 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871405 0 0.36232635 water fraction, min, max = 0.055407153 3.4646206e-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 = 0.089868692 0 0.36230874 water fraction, min, max = 0.05540987 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386385e-06, Final residual = 6.8583967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8891341e-09, Final residual = 2.619614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.15 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.09491608 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094615602 -> dtInletScale=634.14488 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=634.14488 -> dtScale=1.0001736 deltaT = 0.63239136 Time = 464.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865976 0 0.36229118 water fraction, min, max = 0.055412583 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863263 0 0.36227361 water fraction, min, max = 0.055415293 3.4646206e-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 = 0.089865976 0 0.36229118 water fraction, min, max = 0.055412576 3.4646206e-14 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 = 0.089863268 0 0.36227362 water fraction, min, max = 0.055415288 3.4646206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4185591e-06, Final residual = 2.2743891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071343e-09, Final residual = 9.4035469e-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 = 0.089865981 0 0.36229126 water fraction, min, max = 0.055412578 3.4646293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089863273 0 0.36227374 water fraction, min, max = 0.055415289 3.4646381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865981 0 0.36229126 water fraction, min, max = 0.055412577 3.4646293e-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 = 0.089863273 0 0.36227374 water fraction, min, max = 0.055415289 3.4646381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.936219e-06, Final residual = 6.7938577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8300896e-09, Final residual = 2.5701865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.76 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.094917793 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094626485 -> dtInletScale=634.07195 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=634.07195 -> dtScale=1.000124 deltaT = 0.63246411 Time = 465.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860563 0 0.36225626 water fraction, min, max = 0.055417996 3.4646381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857854 0 0.36223878 water fraction, min, max = 0.055420701 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860563 0 0.36225626 water fraction, min, max = 0.05541799 3.4646381e-14 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 = 0.08985786 0 0.36223878 water fraction, min, max = 0.055420696 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.402314e-06, Final residual = 2.2654542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902803e-09, Final residual = 9.7891289e-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 = 0.089860568 0 0.36225634 water fraction, min, max = 0.055417991 3.4646381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857865 0 0.36223891 water fraction, min, max = 0.055420697 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089860568 0 0.36225634 water fraction, min, max = 0.055417991 3.4646381e-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 = 0.089857865 0 0.36223891 water fraction, min, max = 0.055420697 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9323831e-06, Final residual = 6.6836101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175569e-09, Final residual = 2.5586231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.34 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.094919512 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094637372 -> dtInletScale=633.99901 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=633.99901 -> dtScale=1.0000748 deltaT = 0.63246411 Time = 465.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985516 0 0.36222151 water fraction, min, max = 0.055423399 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852457 0 0.36220411 water fraction, min, max = 0.055426099 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985516 0 0.36222151 water fraction, min, max = 0.055423393 3.464638e-14 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 = 0.089852462 0 0.36220412 water fraction, min, max = 0.055426094 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.383086e-06, Final residual = 2.2556669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2780569e-09, Final residual = 8.9549053e-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 = 0.089855165 0 0.36222159 water fraction, min, max = 0.055423394 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852467 0 0.36220424 water fraction, min, max = 0.055426095 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089855165 0 0.36222159 water fraction, min, max = 0.055423394 3.464638e-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 = 0.089852467 0 0.36220424 water fraction, min, max = 0.055426095 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9274734e-06, Final residual = 6.5956978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331099e-09, Final residual = 2.505384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.97 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.094910315 max: 0.59991542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094637372 -> dtInletScale=633.99901 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=633.99901 -> dtScale=1.000141 deltaT = 0.6325369 Time = 466.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089849767 0 0.36218692 water fraction, min, max = 0.055428792 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089847069 0 0.36216961 water fraction, min, max = 0.055431487 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089849767 0 0.36218693 water fraction, min, max = 0.055428785 3.464638e-14 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 = 0.089847074 0 0.36216961 water fraction, min, max = 0.055431481 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3639034e-06, Final residual = 2.2459406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721554e-09, Final residual = 9.0391938e-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 = 0.089849772 0 0.36218701 water fraction, min, max = 0.055428787 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089847079 0 0.36216974 water fraction, min, max = 0.055431483 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089849772 0 0.36218701 water fraction, min, max = 0.055428787 3.464638e-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 = 0.08984708 0 0.36216974 water fraction, min, max = 0.055431482 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224875e-06, Final residual = 6.4516267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857635e-09, Final residual = 2.4385498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.58 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.094912045 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094648264 -> dtInletScale=633.92605 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=633.92605 -> dtScale=1.0000925 deltaT = 0.6325369 Time = 467.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844385 0 0.3621525 water fraction, min, max = 0.055434174 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841692 0 0.36213527 water fraction, min, max = 0.055436863 3.464638e-14 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 = 0.089844385 0 0.36215251 water fraction, min, max = 0.055434168 3.464638e-14 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 = 0.089841698 0 0.36213528 water fraction, min, max = 0.055436858 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3434851e-06, Final residual = 2.2356846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2360898e-09, Final residual = 9.3271864e-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 = 0.08984439 0 0.36215259 water fraction, min, max = 0.055434169 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841703 0 0.3621354 water fraction, min, max = 0.055436859 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08984439 0 0.36215259 water fraction, min, max = 0.055434169 3.464638e-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 = 0.089841703 0 0.3621354 water fraction, min, max = 0.055436859 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184094e-06, Final residual = 6.3401169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3801668e-09, Final residual = 2.4352607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.25 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.094902857 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094648264 -> dtInletScale=633.92605 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=633.92605 -> dtScale=1.0001595 deltaT = 0.63260973 Time = 467.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089839013 0 0.36211825 water fraction, min, max = 0.055439546 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089836326 0 0.3621011 water fraction, min, max = 0.05544223 3.464638e-14 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 = 0.089839013 0 0.36211825 water fraction, min, max = 0.055439539 3.464638e-14 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 = 0.089836331 0 0.3621011 water fraction, min, max = 0.055442225 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3255802e-06, Final residual = 2.226327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524498e-09, Final residual = 8.9896814e-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 = 0.089839018 0 0.36211833 water fraction, min, max = 0.055439541 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089836336 0 0.36210122 water fraction, min, max = 0.055442226 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089839018 0 0.36211833 water fraction, min, max = 0.055439541 3.464638e-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 = 0.089836336 0 0.36210122 water fraction, min, max = 0.055442226 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148326e-06, Final residual = 6.1880106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2319789e-09, Final residual = 2.3588523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.85 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.094904597 max: 0.59993301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009465916 -> dtInletScale=633.85308 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=633.85308 -> dtScale=1.0001117 deltaT = 0.63260973 Time = 468.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089833651 0 0.36208415 water fraction, min, max = 0.055444908 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830969 0 0.36206708 water fraction, min, max = 0.055447586 3.464638e-14 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 = 0.089833652 0 0.36208415 water fraction, min, max = 0.055444901 3.464638e-14 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 = 0.089830975 0 0.36206708 water fraction, min, max = 0.055447581 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3079044e-06, Final residual = 2.2146616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380987e-09, Final residual = 8.8889977e-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 = 0.089833657 0 0.36208423 water fraction, min, max = 0.055444902 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089830979 0 0.3620672 water fraction, min, max = 0.055447582 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089833657 0 0.36208423 water fraction, min, max = 0.055444902 3.464638e-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 = 0.08983098 0 0.3620672 water fraction, min, max = 0.055447582 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9116942e-06, Final residual = 6.1188682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1514041e-09, Final residual = 2.3502566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.35 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.094895417 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009465916 -> dtInletScale=633.85308 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=633.85308 -> dtScale=1.0001794 deltaT = 0.63268258 Time = 469.05 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 = 0.0898283 0 0.36205021 water fraction, min, max = 0.055450259 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089825623 0 0.36203322 water fraction, min, max = 0.055452933 3.464638e-14 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 = 0.0898283 0 0.36205021 water fraction, min, max = 0.055450252 3.464638e-14 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 = 0.089825628 0 0.36203322 water fraction, min, max = 0.055452928 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2920021e-06, Final residual = 2.2015421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128629e-09, Final residual = 9.1760356e-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 = 0.089828305 0 0.36205029 water fraction, min, max = 0.055450254 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089825633 0 0.36203334 water fraction, min, max = 0.055452929 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089828305 0 0.36205029 water fraction, min, max = 0.055450253 3.464638e-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 = 0.089825633 0 0.36203334 water fraction, min, max = 0.055452929 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9077051e-06, Final residual = 6.0269018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537221e-09, Final residual = 2.3435004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.98 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.094897169 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094670062 -> dtInletScale=633.78009 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=633.78009 -> dtScale=1.0001322 deltaT = 0.63275546 Time = 469.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822959 0 0.36201643 water fraction, min, max = 0.0554556 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820287 0 0.36199951 water fraction, min, max = 0.055458269 3.464638e-14 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 = 0.089822959 0 0.36201643 water fraction, min, max = 0.055455594 3.464638e-14 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 = 0.089820292 0 0.36199952 water fraction, min, max = 0.055458264 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2747934e-06, Final residual = 2.189937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190158e-09, Final residual = 8.9233365e-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 = 0.089822964 0 0.3620165 water fraction, min, max = 0.055455595 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089820297 0 0.36199963 water fraction, min, max = 0.055458265 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822964 0 0.3620165 water fraction, min, max = 0.055455595 3.464638e-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 = 0.089820297 0 0.36199963 water fraction, min, max = 0.055458265 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9032441e-06, Final residual = 5.9598691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0037229e-09, Final residual = 2.3145221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.56 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.094898927 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094680967 -> dtInletScale=633.70709 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=633.70709 -> dtScale=1.0000855 deltaT = 0.63275546 Time = 470.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089817628 0 0.3619828 water fraction, min, max = 0.055460931 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814961 0 0.36196596 water fraction, min, max = 0.055463595 3.464638e-14 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 = 0.089817628 0 0.3619828 water fraction, min, max = 0.055460925 3.464638e-14 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 = 0.089814966 0 0.36196597 water fraction, min, max = 0.05546359 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2562231e-06, Final residual = 2.1775423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255059e-09, Final residual = 8.8909923e-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 = 0.089817633 0 0.36198287 water fraction, min, max = 0.055460926 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814971 0 0.36196608 water fraction, min, max = 0.055463591 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089817633 0 0.36198287 water fraction, min, max = 0.055460926 3.464638e-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 = 0.089814971 0 0.36196608 water fraction, min, max = 0.055463591 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9002192e-06, Final residual = 5.8467359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8802067e-09, Final residual = 2.296022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.18 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.094889758 max: 0.59990746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094680967 -> dtInletScale=633.70709 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=633.70709 -> dtScale=1.0001543 deltaT = 0.63282838 Time = 470.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812306 0 0.36194932 water fraction, min, max = 0.055466253 3.4646468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089809645 0 0.36193256 water fraction, min, max = 0.055468911 3.4646556e-14 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 = 0.089812307 0 0.36194933 water fraction, min, max = 0.055466246 3.4646468e-14 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 = 0.08980965 0 0.36193257 water fraction, min, max = 0.055468906 3.4646556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.23855e-06, Final residual = 2.1677852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045347e-09, Final residual = 8.6090949e-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 = 0.089812311 0 0.3619494 water fraction, min, max = 0.055466247 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089809654 0 0.36193268 water fraction, min, max = 0.055468908 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812311 0 0.3619494 water fraction, min, max = 0.055466247 3.464638e-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 = 0.089809655 0 0.36193268 water fraction, min, max = 0.055468907 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970933e-06, Final residual = 5.7312751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7613497e-09, Final residual = 2.2454094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.71 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.094891527 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094691878 -> dtInletScale=633.63407 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=633.63407 -> dtScale=1.0001081 deltaT = 0.63282838 Time = 471.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089806995 0 0.361916 water fraction, min, max = 0.055471564 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089804339 0 0.36189932 water fraction, min, max = 0.055474217 3.464638e-14 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 = 0.089806996 0 0.361916 water fraction, min, max = 0.055471557 3.464638e-14 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 = 0.089804344 0 0.36189932 water fraction, min, max = 0.055474212 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2211644e-06, Final residual = 2.1595397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980959e-09, Final residual = 8.5253759e-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 = 0.089807 0 0.36191607 water fraction, min, max = 0.055471559 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089804348 0 0.36189943 water fraction, min, max = 0.055474213 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089807 0 0.36191607 water fraction, min, max = 0.055471558 3.464638e-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 = 0.089804349 0 0.36189943 water fraction, min, max = 0.055474213 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939279e-06, Final residual = 5.6016647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.646878e-09, Final residual = 2.2324462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.31 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.094882367 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094691878 -> dtInletScale=633.63407 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=633.63407 -> dtScale=1.0001776 deltaT = 0.63290133 Time = 472.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801694 0 0.36188283 water fraction, min, max = 0.055476865 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799042 0 0.36186622 water fraction, min, max = 0.055479513 3.464638e-14 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 = 0.089801695 0 0.36188283 water fraction, min, max = 0.055476858 3.464638e-14 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 = 0.089799048 0 0.36186622 water fraction, min, max = 0.055479509 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2046029e-06, Final residual = 2.1514441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822343e-09, Final residual = 8.4366664e-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 = 0.089801699 0 0.3618829 water fraction, min, max = 0.05547686 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089799052 0 0.36186633 water fraction, min, max = 0.05547951 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801699 0 0.3618829 water fraction, min, max = 0.055476859 3.464638e-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 = 0.089799052 0 0.36186633 water fraction, min, max = 0.05547951 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8897964e-06, Final residual = 5.5298026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5650509e-09, Final residual = 2.1818612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.92 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.094884147 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094702793 -> dtInletScale=633.56104 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=633.56104 -> dtScale=1.0001321 deltaT = 0.6329743 Time = 472.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089796403 0 0.3618498 water fraction, min, max = 0.055482156 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793756 0 0.36183327 water fraction, min, max = 0.0554848 3.464638e-14 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 = 0.089796403 0 0.3618498 water fraction, min, max = 0.05548215 3.464638e-14 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 = 0.089793761 0 0.36183327 water fraction, min, max = 0.055484795 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1871213e-06, Final residual = 2.1415297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690617e-09, Final residual = 8.7110038e-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 = 0.089796408 0 0.36184987 water fraction, min, max = 0.055482151 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793765 0 0.36183338 water fraction, min, max = 0.055484796 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089796408 0 0.36184987 water fraction, min, max = 0.055482151 3.464638e-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 = 0.089793766 0 0.36183338 water fraction, min, max = 0.055484796 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830381e-06, Final residual = 5.4310638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4610554e-09, Final residual = 2.1590668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.53 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.094885933 max: 0.59994783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094713713 -> dtInletScale=633.488 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=633.488 -> dtScale=1.000087 deltaT = 0.6329743 Time = 473.48 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 = 0.089791121 0 0.36181692 water fraction, min, max = 0.055487438 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788479 0 0.36180046 water fraction, min, max = 0.055490076 3.464638e-14 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 = 0.089791122 0 0.36181692 water fraction, min, max = 0.055487431 3.464638e-14 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 = 0.089788484 0 0.36180047 water fraction, min, max = 0.055490072 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1674715e-06, Final residual = 2.1325719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590203e-09, Final residual = 8.4229061e-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 = 0.089791126 0 0.36181699 water fraction, min, max = 0.055487433 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788489 0 0.36180058 water fraction, min, max = 0.055490073 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089791126 0 0.36181699 water fraction, min, max = 0.055487432 3.464638e-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 = 0.089788489 0 0.36180058 water fraction, min, max = 0.055490073 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757243e-06, Final residual = 5.316765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3532937e-09, Final residual = 2.1250289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.16 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.094876785 max: 0.59990555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094713713 -> dtInletScale=633.488 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=633.488 -> dtScale=1.0001574 deltaT = 0.63304731 Time = 474.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978585 0 0.36178419 water fraction, min, max = 0.055492709 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783212 0 0.3617678 water fraction, min, max = 0.055495343 3.464638e-14 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 = 0.08978585 0 0.36178419 water fraction, min, max = 0.055492703 3.464638e-14 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 = 0.089783218 0 0.36176781 water fraction, min, max = 0.055495339 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1489902e-06, Final residual = 2.1238946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1462888e-09, Final residual = 7.9204246e-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 = 0.089785855 0 0.36178426 water fraction, min, max = 0.055492704 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783222 0 0.36176791 water fraction, min, max = 0.05549534 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785855 0 0.36178426 water fraction, min, max = 0.055492704 3.464638e-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 = 0.089783222 0 0.36176791 water fraction, min, max = 0.05549534 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8699469e-06, Final residual = 5.2079931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505051e-09, Final residual = 2.1009583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.84 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.094878583 max: 0.59993227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094724637 -> dtInletScale=633.41494 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=633.41494 -> dtScale=1.0001129 deltaT = 0.63304731 Time = 474.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780588 0 0.3617516 water fraction, min, max = 0.055497971 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777956 0 0.36173529 water fraction, min, max = 0.0555006 3.464638e-14 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 = 0.089780588 0 0.3617516 water fraction, min, max = 0.055497965 3.464638e-14 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 = 0.089777961 0 0.36173529 water fraction, min, max = 0.055500595 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.131504e-06, Final residual = 2.1157131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396505e-09, Final residual = 7.7303995e-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 = 0.089780593 0 0.36175167 water fraction, min, max = 0.055497966 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777965 0 0.3617354 water fraction, min, max = 0.055500597 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089780593 0 0.36175167 water fraction, min, max = 0.055497966 3.464638e-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 = 0.089777965 0 0.3617354 water fraction, min, max = 0.055500596 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667005e-06, Final residual = 5.1243505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1444433e-09, Final residual = 2.0341712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.41 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.094869444 max: 0.59988961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094724637 -> dtInletScale=633.41494 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=633.41494 -> dtScale=1.000184 deltaT = 0.63312035 Time = 475.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089775336 0 0.36171915 water fraction, min, max = 0.055503223 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089772708 0 0.36170291 water fraction, min, max = 0.055505848 3.464638e-14 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 = 0.089775336 0 0.36171916 water fraction, min, max = 0.055503217 3.464638e-14 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 = 0.089772713 0 0.36170291 water fraction, min, max = 0.055505843 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.114751e-06, Final residual = 2.1096194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369602e-09, Final residual = 8.221279e-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 = 0.08977534 0 0.36171922 water fraction, min, max = 0.055503219 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089772718 0 0.36170302 water fraction, min, max = 0.055505844 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08977534 0 0.36171922 water fraction, min, max = 0.055503218 3.464638e-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 = 0.089772718 0 0.36170302 water fraction, min, max = 0.055505844 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.863886e-06, Final residual = 5.0680363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059851e-09, Final residual = 2.0215399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.95 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.094871254 max: 0.59991597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094735566 -> dtInletScale=633.34186 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=633.34186 -> dtScale=1.0001401 deltaT = 0.63319342 Time = 476.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770093 0 0.36168685 water fraction, min, max = 0.055508466 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976747 0 0.36167067 water fraction, min, max = 0.055511086 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770093 0 0.36168685 water fraction, min, max = 0.05550846 3.464638e-14 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 = 0.089767475 0 0.36167068 water fraction, min, max = 0.055511081 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1015169e-06, Final residual = 2.1056217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.131153e-09, Final residual = 8.1177123e-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 = 0.089770098 0 0.36168692 water fraction, min, max = 0.055508461 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976748 0 0.36167078 water fraction, min, max = 0.055511082 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089770098 0 0.36168692 water fraction, min, max = 0.055508461 3.464638e-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 = 0.08976748 0 0.36167078 water fraction, min, max = 0.055511082 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618871e-06, Final residual = 4.9581869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9837923e-09, Final residual = 1.9698099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.55 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.094873069 max: 0.59994215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094746499 -> dtInletScale=633.26878 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=633.26878 -> dtScale=1.0000964 deltaT = 0.63319342 Time = 476.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976486 0 0.36165468 water fraction, min, max = 0.055513699 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762242 0 0.36163858 water fraction, min, max = 0.055516314 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08976486 0 0.36165468 water fraction, min, max = 0.055513693 3.464638e-14 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 = 0.089762247 0 0.36163858 water fraction, min, max = 0.055516309 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858099e-06, Final residual = 2.0946475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183256e-09, Final residual = 7.6926123e-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 = 0.089764865 0 0.36165475 water fraction, min, max = 0.055513694 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089762252 0 0.36163868 water fraction, min, max = 0.05551631 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764865 0 0.36165475 water fraction, min, max = 0.055513694 3.464638e-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 = 0.089762252 0 0.36163868 water fraction, min, max = 0.05551631 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8569439e-06, Final residual = 4.8317882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835324e-09, Final residual = 1.9652473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.15 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.094863942 max: 0.59989891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094746499 -> dtInletScale=633.26878 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=633.26878 -> dtScale=1.0001685 deltaT = 0.63326652 Time = 477.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759636 0 0.36162265 water fraction, min, max = 0.055518923 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757023 0 0.36160662 water fraction, min, max = 0.055521533 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759637 0 0.36162265 water fraction, min, max = 0.055518916 3.464638e-14 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 = 0.089757028 0 0.36160662 water fraction, min, max = 0.055521528 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694094e-06, Final residual = 2.0914458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058798e-09, Final residual = 7.703499e-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 = 0.089759641 0 0.36162272 water fraction, min, max = 0.055518918 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089757033 0 0.36160672 water fraction, min, max = 0.055521529 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759641 0 0.36162272 water fraction, min, max = 0.055518918 3.464638e-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 = 0.089757033 0 0.36160672 water fraction, min, max = 0.055521529 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8521472e-06, Final residual = 4.7347448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7957971e-09, Final residual = 1.9025785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.77 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.094865769 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094757437 -> dtInletScale=633.19568 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=633.19568 -> dtScale=1.0001042 deltaT = 0.63326652 Time = 477.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754422 0 0.36159076 water fraction, min, max = 0.055524137 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751814 0 0.36157479 water fraction, min, max = 0.055526742 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754423 0 0.36159076 water fraction, min, max = 0.05552413 3.464638e-14 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 = 0.089751819 0 0.3615748 water fraction, min, max = 0.055526737 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0521516e-06, Final residual = 2.0862966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050628e-09, Final residual = 8.1688353e-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 = 0.089754427 0 0.36159082 water fraction, min, max = 0.055524132 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751824 0 0.3615749 water fraction, min, max = 0.055526738 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754427 0 0.36159082 water fraction, min, max = 0.055524132 3.464638e-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 = 0.089751824 0 0.3615749 water fraction, min, max = 0.055526738 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467861e-06, Final residual = 4.6429487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6993924e-09, Final residual = 1.9072907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.34 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.094856651 max: 0.59990719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094757437 -> dtInletScale=633.19568 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=633.19568 -> dtScale=1.0001547 deltaT = 0.63333965 Time = 478.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749218 0 0.361559 water fraction, min, max = 0.055529341 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089746615 0 0.3615431 water fraction, min, max = 0.055531941 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749218 0 0.361559 water fraction, min, max = 0.055529335 3.464638e-14 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 = 0.08974662 0 0.3615431 water fraction, min, max = 0.055531937 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0359634e-06, Final residual = 2.0786554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044145e-09, Final residual = 8.0101653e-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 = 0.089749223 0 0.36155907 water fraction, min, max = 0.055529336 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089746624 0 0.3615432 water fraction, min, max = 0.055531938 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089749223 0 0.36155907 water fraction, min, max = 0.055529336 3.464638e-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 = 0.089746624 0 0.3615432 water fraction, min, max = 0.055531938 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8428766e-06, Final residual = 4.5290755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5654019e-09, Final residual = 1.8573784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.96 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.09485849 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094768381 -> dtInletScale=633.12256 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=633.12256 -> dtScale=1.00009 deltaT = 0.63333965 Time = 479.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744023 0 0.36152737 water fraction, min, max = 0.055534536 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089741425 0 0.36151155 water fraction, min, max = 0.055537131 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744023 0 0.36152738 water fraction, min, max = 0.05553453 3.464638e-14 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 = 0.089741429 0 0.36151155 water fraction, min, max = 0.055537127 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0190731e-06, Final residual = 2.0697591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847132e-09, Final residual = 7.4825768e-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 = 0.089744028 0 0.36152744 water fraction, min, max = 0.055534531 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089741434 0 0.36151165 water fraction, min, max = 0.055537128 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744028 0 0.36152744 water fraction, min, max = 0.055534531 3.464638e-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 = 0.089741434 0 0.36151165 water fraction, min, max = 0.055537128 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380303e-06, Final residual = 4.4270028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4364955e-09, Final residual = 1.8062533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.59 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.094849381 max: 0.59991539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094768381 -> dtInletScale=633.12256 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=633.12256 -> dtScale=1.000141 deltaT = 0.63341282 Time = 479.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089738838 0 0.36149588 water fraction, min, max = 0.055539721 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736244 0 0.36148012 water fraction, min, max = 0.055542312 3.464638e-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 = 0.089738838 0 0.36149589 water fraction, min, max = 0.055539715 3.464638e-14 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 = 0.089736249 0 0.36148012 water fraction, min, max = 0.055542308 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0029327e-06, Final residual = 2.0614298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0991088e-09, Final residual = 7.9583076e-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 = 0.089738842 0 0.36149595 water fraction, min, max = 0.055539717 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089736253 0 0.36148022 water fraction, min, max = 0.055542309 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089738842 0 0.36149595 water fraction, min, max = 0.055539716 3.464638e-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 = 0.089736253 0 0.36148022 water fraction, min, max = 0.055542309 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8329438e-06, Final residual = 4.3325864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3713766e-09, Final residual = 1.7684621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.21 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.094851233 max: 0.59995393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094779329 -> dtInletScale=633.04943 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=633.04943 -> dtScale=1.0000768 deltaT = 0.63341282 Time = 480.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089733662 0 0.36146452 water fraction, min, max = 0.055544897 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731072 0 0.36144883 water fraction, min, max = 0.055547483 3.464638e-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 = 0.089733662 0 0.36146453 water fraction, min, max = 0.055544891 3.464638e-14 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 = 0.089731077 0 0.36144883 water fraction, min, max = 0.055547479 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9867417e-06, Final residual = 2.0536541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701592e-09, Final residual = 7.6355816e-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 = 0.089733666 0 0.36146459 water fraction, min, max = 0.055544893 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089731082 0 0.36144893 water fraction, min, max = 0.05554748 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089733666 0 0.36146459 water fraction, min, max = 0.055544892 3.464638e-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 = 0.089731082 0 0.36144893 water fraction, min, max = 0.05554748 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288998e-06, Final residual = 4.2134313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631049e-09, Final residual = 1.7501148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.81 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.094842133 max: 0.59992303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094779329 -> dtInletScale=633.04943 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=633.04943 -> dtScale=1.0001283 deltaT = 0.63348602 Time = 481.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089728495 0 0.36143329 water fraction, min, max = 0.055550064 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08972591 0 0.36141766 water fraction, min, max = 0.055552646 3.464638e-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 = 0.089728495 0 0.3614333 water fraction, min, max = 0.055550058 3.464638e-14 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 = 0.089725915 0 0.36141766 water fraction, min, max = 0.055552641 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9718688e-06, Final residual = 2.0478745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678353e-09, Final residual = 8.0871709e-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 = 0.0897285 0 0.36143336 water fraction, min, max = 0.055550059 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089725919 0 0.36141776 water fraction, min, max = 0.055552642 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0897285 0 0.36143336 water fraction, min, max = 0.055550059 3.464638e-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 = 0.08972592 0 0.36141776 water fraction, min, max = 0.055552642 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262848e-06, Final residual = 4.1900784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2218048e-09, Final residual = 1.7329542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.44 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.094843997 max: 0.5999613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094790282 -> dtInletScale=632.97628 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=632.97628 -> dtScale=1.0000645 deltaT = 0.63348602 Time = 481.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723337 0 0.36140219 water fraction, min, max = 0.055555221 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720758 0 0.36138663 water fraction, min, max = 0.055557798 3.464638e-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 = 0.089723338 0 0.3614022 water fraction, min, max = 0.055555215 3.464638e-14 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 = 0.089720763 0 0.36138663 water fraction, min, max = 0.055557794 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9570661e-06, Final residual = 2.0397199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0717835e-09, Final residual = 7.6539816e-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 = 0.089723342 0 0.36140226 water fraction, min, max = 0.055555217 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720767 0 0.36138672 water fraction, min, max = 0.055557795 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089723342 0 0.36140226 water fraction, min, max = 0.055555217 3.464638e-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 = 0.089720767 0 0.36138672 water fraction, min, max = 0.055557795 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222642e-06, Final residual = 4.1328938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710926e-09, Final residual = 1.7122379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.9 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.094834907 max: 0.59993007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094790282 -> dtInletScale=632.97628 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=632.97628 -> dtScale=1.0001166 deltaT = 0.63355925 Time = 482.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089718189 0 0.36137122 water fraction, min, max = 0.05556037 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089715614 0 0.36135571 water fraction, min, max = 0.055562942 3.464638e-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 = 0.08971819 0 0.36137122 water fraction, min, max = 0.055560364 3.464638e-14 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 = 0.089715619 0 0.36135572 water fraction, min, max = 0.055562937 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9418771e-06, Final residual = 2.0320825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563767e-09, Final residual = 7.5664917e-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 = 0.089718194 0 0.36137128 water fraction, min, max = 0.055560365 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089715623 0 0.36135581 water fraction, min, max = 0.055562939 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089718194 0 0.36137128 water fraction, min, max = 0.055560365 3.464638e-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 = 0.089715623 0 0.36135581 water fraction, min, max = 0.055562939 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176342e-06, Final residual = 4.0588731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0895304e-09, Final residual = 1.660226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.52 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.094836783 max: 0.59996805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094801241 -> dtInletScale=632.90311 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=632.90311 -> dtScale=1.0000533 deltaT = 0.63355925 Time = 482.98 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 = 0.08971305 0 0.36134037 water fraction, min, max = 0.055565509 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08971048 0 0.36132493 water fraction, min, max = 0.055568076 3.464638e-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 = 0.089713051 0 0.36134037 water fraction, min, max = 0.055565503 3.464638e-14 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 = 0.089710485 0 0.36132493 water fraction, min, max = 0.055568072 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9248908e-06, Final residual = 2.0261111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440136e-09, Final residual = 7.302843e-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 = 0.089713055 0 0.36134043 water fraction, min, max = 0.055565504 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089710489 0 0.36132503 water fraction, min, max = 0.055568073 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089713055 0 0.36134043 water fraction, min, max = 0.055565504 3.464638e-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 = 0.089710489 0 0.36132503 water fraction, min, max = 0.055568073 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8127695e-06, Final residual = 3.928842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9825732e-09, Final residual = 1.6408735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.1 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.094827702 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094801241 -> dtInletScale=632.90311 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=632.90311 -> dtScale=1.0001058 deltaT = 0.63355925 Time = 483.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089707921 0 0.36130965 water fraction, min, max = 0.055570638 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089705355 0 0.36129427 water fraction, min, max = 0.055573201 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089707921 0 0.36130965 water fraction, min, max = 0.055570632 3.464638e-14 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 = 0.08970536 0 0.36129427 water fraction, min, max = 0.055573196 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9098831e-06, Final residual = 2.0205128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415785e-09, Final residual = 7.5394369e-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 = 0.089707925 0 0.36130971 water fraction, min, max = 0.055570633 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089705364 0 0.36129437 water fraction, min, max = 0.055573198 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089707925 0 0.36130971 water fraction, min, max = 0.055570633 3.464638e-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 = 0.089705364 0 0.36129437 water fraction, min, max = 0.055573197 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.809492e-06, Final residual = 3.8395748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8729637e-09, Final residual = 1.6066278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.71 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.094818627 max: 0.59990491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094801241 -> dtInletScale=632.90311 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=632.90311 -> dtScale=1.0001585 deltaT = 0.63363253 Time = 484.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702801 0 0.36127905 water fraction, min, max = 0.055575758 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700239 0 0.36126373 water fraction, min, max = 0.055578317 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702801 0 0.36127905 water fraction, min, max = 0.055575752 3.464638e-14 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 = 0.089700244 0 0.36126374 water fraction, min, max = 0.055578312 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8963246e-06, Final residual = 2.0148983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568474e-09, Final residual = 7.5081849e-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 = 0.089702805 0 0.36127911 water fraction, min, max = 0.055575754 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089700248 0 0.36126383 water fraction, min, max = 0.055578314 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089702805 0 0.36127911 water fraction, min, max = 0.055575754 3.464638e-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 = 0.089700248 0 0.36126383 water fraction, min, max = 0.055578313 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063992e-06, Final residual = 3.7693989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8135385e-09, Final residual = 1.5779507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.29 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.094820522 max: 0.59994253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094812205 -> dtInletScale=632.82992 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=632.82992 -> dtScale=1.0000958 deltaT = 0.63363253 Time = 484.88 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 = 0.089697689 0 0.36124857 water fraction, min, max = 0.05558087 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695133 0 0.36123332 water fraction, min, max = 0.055583423 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969769 0 0.36124858 water fraction, min, max = 0.055580864 3.464638e-14 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 = 0.089695137 0 0.36123332 water fraction, min, max = 0.055583419 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8819632e-06, Final residual = 2.0087879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405621e-09, Final residual = 7.4692537e-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 = 0.089697694 0 0.36124863 water fraction, min, max = 0.055580865 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695142 0 0.36123341 water fraction, min, max = 0.05558342 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089697694 0 0.36124863 water fraction, min, max = 0.055580865 3.464638e-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 = 0.089695142 0 0.36123341 water fraction, min, max = 0.05558342 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020444e-06, Final residual = 3.6689517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.72445e-09, Final residual = 1.5556473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.85 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.094811457 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094812205 -> dtInletScale=632.82992 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=632.82992 -> dtScale=1.000149 deltaT = 0.63370584 Time = 485.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692587 0 0.36121822 water fraction, min, max = 0.055585972 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089690035 0 0.36120302 water fraction, min, max = 0.055588521 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692587 0 0.36121822 water fraction, min, max = 0.055585966 3.464638e-14 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 = 0.08969004 0 0.36120303 water fraction, min, max = 0.055588517 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8674884e-06, Final residual = 2.0036395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277464e-09, Final residual = 7.2170246e-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 = 0.089692592 0 0.36121828 water fraction, min, max = 0.055585967 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089690044 0 0.36120312 water fraction, min, max = 0.055588518 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692592 0 0.36121828 water fraction, min, max = 0.055585967 3.464638e-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 = 0.089690044 0 0.36120312 water fraction, min, max = 0.055588518 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7987691e-06, Final residual = 3.5396339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.578191e-09, Final residual = 1.4846243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.44 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.094813365 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094823175 -> dtInletScale=632.75671 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=632.75671 -> dtScale=1.0000866 deltaT = 0.63370584 Time = 486.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687494 0 0.36118798 water fraction, min, max = 0.055591065 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684946 0 0.36117285 water fraction, min, max = 0.05559361 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687494 0 0.36118798 water fraction, min, max = 0.055591059 3.464638e-14 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 = 0.089684951 0 0.36117285 water fraction, min, max = 0.055593605 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8529221e-06, Final residual = 1.9966188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179796e-09, Final residual = 7.2558266e-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 = 0.089687499 0 0.36118804 water fraction, min, max = 0.05559106 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684955 0 0.36117294 water fraction, min, max = 0.055593606 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089687499 0 0.36118804 water fraction, min, max = 0.05559106 3.464638e-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 = 0.089684955 0 0.36117294 water fraction, min, max = 0.055593606 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7954839e-06, Final residual = 3.4684577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963718e-09, Final residual = 1.4629542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.01 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.094804309 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094823175 -> dtInletScale=632.75671 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=632.75671 -> dtScale=1.0001402 deltaT = 0.63377919 Time = 486.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968241 0 0.36115787 water fraction, min, max = 0.055596149 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089679867 0 0.36114279 water fraction, min, max = 0.055598689 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08968241 0 0.36115787 water fraction, min, max = 0.055596143 3.464638e-14 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 = 0.089679871 0 0.36114279 water fraction, min, max = 0.055598685 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8389131e-06, Final residual = 1.9894196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238569e-09, Final residual = 7.4719934e-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 = 0.089682414 0 0.36115792 water fraction, min, max = 0.055596145 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089679875 0 0.36114288 water fraction, min, max = 0.055598686 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682414 0 0.36115792 water fraction, min, max = 0.055596144 3.464638e-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 = 0.089679875 0 0.36114288 water fraction, min, max = 0.055598686 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7917767e-06, Final residual = 3.4462389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927837e-09, Final residual = 1.4662462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.61 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.09480623 max: 0.59995301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009483415 -> dtInletScale=632.68348 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=632.68348 -> dtScale=1.0000783 deltaT = 0.63377919 Time = 487.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677335 0 0.36112787 water fraction, min, max = 0.055601224 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674796 0 0.36111285 water fraction, min, max = 0.05560376 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677335 0 0.36112787 water fraction, min, max = 0.055601218 3.464638e-14 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 = 0.089674801 0 0.36111285 water fraction, min, max = 0.055603756 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8249147e-06, Final residual = 1.9820971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062737e-09, Final residual = 7.2371021e-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 = 0.089677339 0 0.36112792 water fraction, min, max = 0.05560122 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089674805 0 0.36111294 water fraction, min, max = 0.055603757 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677339 0 0.36112792 water fraction, min, max = 0.05560122 3.464638e-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 = 0.089674805 0 0.36111294 water fraction, min, max = 0.055603757 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.788104e-06, Final residual = 3.3860182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4402681e-09, Final residual = 1.4652288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.18 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.094797184 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009483415 -> dtInletScale=632.68348 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=632.68348 -> dtScale=1.0001323 deltaT = 0.63385257 Time = 488.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672268 0 0.36109798 water fraction, min, max = 0.055606291 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669734 0 0.36108303 water fraction, min, max = 0.055608822 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672268 0 0.36109798 water fraction, min, max = 0.055606285 3.464638e-14 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 = 0.089669739 0 0.36108303 water fraction, min, max = 0.055608818 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8111726e-06, Final residual = 1.9743039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069993e-09, Final residual = 6.7066853e-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 = 0.089672273 0 0.36109804 water fraction, min, max = 0.055606286 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669743 0 0.36108311 water fraction, min, max = 0.055608819 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089672273 0 0.36109804 water fraction, min, max = 0.055606286 3.464638e-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 = 0.089669743 0 0.36108311 water fraction, min, max = 0.055608819 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841515e-06, Final residual = 3.3381374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914732e-09, Final residual = 1.4366062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.78 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.094799117 max: 0.59995754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009484513 -> dtInletScale=632.61023 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=632.61023 -> dtScale=1.0000708 deltaT = 0.63385257 Time = 488.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089667211 0 0.36106821 water fraction, min, max = 0.055611348 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089664681 0 0.36105332 water fraction, min, max = 0.055613875 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089667211 0 0.36106822 water fraction, min, max = 0.055611342 3.464638e-14 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 = 0.089664686 0 0.36105332 water fraction, min, max = 0.055613871 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7965332e-06, Final residual = 1.9650222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031315e-09, Final residual = 7.1034886e-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 = 0.089667215 0 0.36106827 water fraction, min, max = 0.055611344 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966469 0 0.3610534 water fraction, min, max = 0.055613872 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089667215 0 0.36106827 water fraction, min, max = 0.055611344 3.464638e-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 = 0.08966469 0 0.3610534 water fraction, min, max = 0.055613872 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7795534e-06, Final residual = 3.253482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3205998e-09, Final residual = 1.4137937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.33 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.094790081 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009484513 -> dtInletScale=632.61023 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=632.61023 -> dtScale=1.0001252 deltaT = 0.63392598 Time = 489.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662162 0 0.36103856 water fraction, min, max = 0.055616397 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659637 0 0.36102372 water fraction, min, max = 0.055618919 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662162 0 0.36103856 water fraction, min, max = 0.055616391 3.464638e-14 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 = 0.089659641 0 0.36102372 water fraction, min, max = 0.055618915 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7832025e-06, Final residual = 1.9571194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901831e-09, Final residual = 6.9245125e-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 = 0.089662166 0 0.36103862 water fraction, min, max = 0.055616392 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659645 0 0.3610238 water fraction, min, max = 0.055618916 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089662166 0 0.36103862 water fraction, min, max = 0.055616392 3.464638e-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 = 0.089659645 0 0.3610238 water fraction, min, max = 0.055618916 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755061e-06, Final residual = 3.2100558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532107e-09, Final residual = 1.3665039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.87 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.094792027 max: 0.5999616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094856115 -> dtInletScale=632.53697 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=632.53697 -> dtScale=1.000064 deltaT = 0.63392598 Time = 489.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089657122 0 0.36100902 water fraction, min, max = 0.055621437 3.4646468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089654601 0 0.36099423 water fraction, min, max = 0.055623955 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089657122 0 0.36100902 water fraction, min, max = 0.055621431 3.4646468e-14 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 = 0.089654606 0 0.36099424 water fraction, min, max = 0.05562395 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7685878e-06, Final residual = 1.9497589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886254e-09, Final residual = 6.9910913e-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 = 0.089657127 0 0.36100907 water fraction, min, max = 0.055621432 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08965461 0 0.36099432 water fraction, min, max = 0.055623952 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089657127 0 0.36100907 water fraction, min, max = 0.055621432 3.464638e-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 = 0.08965461 0 0.36099432 water fraction, min, max = 0.055623952 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.770842e-06, Final residual = 3.150886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806673e-09, Final residual = 1.3676122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.47 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.094783 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094856115 -> dtInletScale=632.53697 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=632.53697 -> dtScale=1.0001188 deltaT = 0.63399943 Time = 490.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652091 0 0.36097959 water fraction, min, max = 0.055626468 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649574 0 0.36096486 water fraction, min, max = 0.055628982 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652091 0 0.36097959 water fraction, min, max = 0.055626462 3.464638e-14 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 = 0.089649579 0 0.36096486 water fraction, min, max = 0.055628977 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7548357e-06, Final residual = 1.943101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.963674e-09, Final residual = 6.9156108e-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 = 0.089652095 0 0.36097964 water fraction, min, max = 0.055626464 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649583 0 0.36096494 water fraction, min, max = 0.055628979 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089652095 0 0.36097964 water fraction, min, max = 0.055626463 3.464638e-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 = 0.089649583 0 0.36096494 water fraction, min, max = 0.055628979 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666241e-06, Final residual = 3.0990794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423214e-09, Final residual = 1.3250255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.04 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.094784959 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094867105 -> dtInletScale=632.46369 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=632.46369 -> dtScale=1.000058 deltaT = 0.63399943 Time = 491.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089647069 0 0.36095027 water fraction, min, max = 0.05563149 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644556 0 0.3609356 water fraction, min, max = 0.055634 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089647069 0 0.36095027 water fraction, min, max = 0.055631484 3.464638e-14 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 = 0.089644561 0 0.3609356 water fraction, min, max = 0.055633995 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.740861e-06, Final residual = 1.9366676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829473e-09, Final residual = 6.9529052e-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 = 0.089647073 0 0.36095032 water fraction, min, max = 0.055631486 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089644565 0 0.36093568 water fraction, min, max = 0.055633997 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089647073 0 0.36095032 water fraction, min, max = 0.055631486 3.464638e-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 = 0.089644565 0 0.36093568 water fraction, min, max = 0.055633997 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.76274e-06, Final residual = 3.0493352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051434e-09, Final residual = 1.3203412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.65 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.094775943 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094867105 -> dtInletScale=632.46369 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=632.46369 -> dtScale=1.0001132 deltaT = 0.63399943 Time = 491.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642055 0 0.36092106 water fraction, min, max = 0.055636504 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639548 0 0.36090644 water fraction, min, max = 0.055639009 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642055 0 0.36092106 water fraction, min, max = 0.055636498 3.464638e-14 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 = 0.089639552 0 0.36090645 water fraction, min, max = 0.055639004 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7269048e-06, Final residual = 1.9318855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651074e-09, Final residual = 7.2405945e-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 = 0.08964206 0 0.36092112 water fraction, min, max = 0.055636499 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089639556 0 0.36090653 water fraction, min, max = 0.055639006 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08964206 0 0.36092112 water fraction, min, max = 0.055636499 3.464638e-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 = 0.089639556 0 0.36090653 water fraction, min, max = 0.055639005 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587405e-06, Final residual = 2.9807665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.019282e-09, Final residual = 1.2787019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.26 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.094766932 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094867105 -> dtInletScale=632.46369 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=632.46369 -> dtScale=1.0001686 deltaT = 0.63407292 Time = 492.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08963705 0 0.36089196 water fraction, min, max = 0.055641509 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634547 0 0.3608774 water fraction, min, max = 0.055644009 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637051 0 0.36089197 water fraction, min, max = 0.055641503 3.464638e-14 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 = 0.089634551 0 0.3608774 water fraction, min, max = 0.055644005 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7140774e-06, Final residual = 1.9269531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.962167e-09, Final residual = 6.9382944e-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 = 0.089637055 0 0.36089202 water fraction, min, max = 0.055641504 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634555 0 0.36087748 water fraction, min, max = 0.055644006 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089637055 0 0.36089202 water fraction, min, max = 0.055641504 3.464638e-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 = 0.089634555 0 0.36087748 water fraction, min, max = 0.055644006 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561593e-06, Final residual = 2.9405134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923547e-09, Final residual = 1.2858298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.84 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.09476891 max: 0.59993506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094878102 -> dtInletScale=632.39039 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=632.39039 -> dtScale=1.0001082 deltaT = 0.63407292 Time = 493.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632054 0 0.36086297 water fraction, min, max = 0.055646505 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629555 0 0.36084846 water fraction, min, max = 0.055649001 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632054 0 0.36086297 water fraction, min, max = 0.055646499 3.464638e-14 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 = 0.08962956 0 0.36084846 water fraction, min, max = 0.055648997 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7030205e-06, Final residual = 1.9226278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450281e-09, Final residual = 6.6881716e-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 = 0.089632058 0 0.36086302 water fraction, min, max = 0.055646501 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089629563 0 0.36084854 water fraction, min, max = 0.055648998 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632058 0 0.36086302 water fraction, min, max = 0.0556465 3.464638e-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 = 0.089629564 0 0.36084854 water fraction, min, max = 0.055648998 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529278e-06, Final residual = 2.866595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159212e-09, Final residual = 1.2369729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.46 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.094759909 max: 0.5999016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094878102 -> dtInletScale=632.39039 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=632.39039 -> dtScale=1.000164 deltaT = 0.63414644 Time = 493.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627067 0 0.36083409 water fraction, min, max = 0.055651492 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089624572 0 0.36081963 water fraction, min, max = 0.055653985 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627067 0 0.36083409 water fraction, min, max = 0.055651487 3.464638e-14 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 = 0.089624576 0 0.36081963 water fraction, min, max = 0.05565398 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.689897e-06, Final residual = 1.9157861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515804e-09, Final residual = 6.5729398e-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 = 0.089627071 0 0.36083414 water fraction, min, max = 0.055651488 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08962458 0 0.36081971 water fraction, min, max = 0.055653982 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089627071 0 0.36083414 water fraction, min, max = 0.055651488 3.464638e-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 = 0.08962458 0 0.36081971 water fraction, min, max = 0.055653982 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7498984e-06, Final residual = 2.8276011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758737e-09, Final residual = 1.245189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.06 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.094761901 max: 0.5999376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094889104 -> dtInletScale=632.31707 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=632.31707 -> dtScale=1.000104 deltaT = 0.63414644 Time = 494.389 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 = 0.089622087 0 0.36080531 water fraction, min, max = 0.055656472 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619597 0 0.3607909 water fraction, min, max = 0.055658959 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089622088 0 0.36080531 water fraction, min, max = 0.055656466 3.464638e-14 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 = 0.089619601 0 0.36079091 water fraction, min, max = 0.055658955 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765387e-06, Final residual = 1.9100549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292044e-09, Final residual = 6.5079212e-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 = 0.089622092 0 0.36080536 water fraction, min, max = 0.055656467 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089619605 0 0.36079098 water fraction, min, max = 0.055658956 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089622092 0 0.36080536 water fraction, min, max = 0.055656467 3.464638e-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 = 0.089619605 0 0.36079098 water fraction, min, max = 0.055658956 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7458251e-06, Final residual = 2.7823555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336467e-09, Final residual = 1.2032427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.65 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.09475291 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094889104 -> dtInletScale=632.31707 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=632.31707 -> dtScale=1.0001601 deltaT = 0.63422 Time = 495.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617117 0 0.36077663 water fraction, min, max = 0.055661442 3.4646468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961463 0 0.36076228 water fraction, min, max = 0.055663926 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617117 0 0.36077663 water fraction, min, max = 0.055661436 3.4646468e-14 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 = 0.089614635 0 0.36076228 water fraction, min, max = 0.055663921 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649291e-06, Final residual = 1.9028437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154013e-09, Final residual = 7.027526e-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 = 0.089617121 0 0.36077668 water fraction, min, max = 0.055661438 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614639 0 0.36076236 water fraction, min, max = 0.055663923 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617121 0 0.36077668 water fraction, min, max = 0.055661438 3.464638e-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 = 0.089614639 0 0.36076236 water fraction, min, max = 0.055663923 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7429108e-06, Final residual = 2.8089897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.873014e-09, Final residual = 1.2426941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.28 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.094754915 max: 0.59993974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009490011 -> dtInletScale=632.24373 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=632.24373 -> dtScale=1.0001004 deltaT = 0.63422 Time = 495.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612155 0 0.36074806 water fraction, min, max = 0.055666404 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609673 0 0.36073376 water fraction, min, max = 0.055668884 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612155 0 0.36074806 water fraction, min, max = 0.055666399 3.464638e-14 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 = 0.089609677 0 0.36073376 water fraction, min, max = 0.055668879 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6522942e-06, Final residual = 1.8964511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238583e-09, Final residual = 6.4166502e-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 = 0.089612159 0 0.36074811 water fraction, min, max = 0.0556664 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609681 0 0.36073384 water fraction, min, max = 0.055668881 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089612159 0 0.36074811 water fraction, min, max = 0.0556664 3.464638e-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 = 0.089609681 0 0.36073384 water fraction, min, max = 0.055668881 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385555e-06, Final residual = 2.7425319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901755e-09, Final residual = 1.1778723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.84 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.094745934 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009490011 -> dtInletScale=632.24373 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=632.24373 -> dtScale=1.0001569 deltaT = 0.6342936 Time = 496.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089607201 0 0.36071959 water fraction, min, max = 0.055671358 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604723 0 0.36070534 water fraction, min, max = 0.055673833 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089607201 0 0.36071959 water fraction, min, max = 0.055671352 3.464638e-14 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 = 0.089604727 0 0.36070535 water fraction, min, max = 0.055673829 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6391749e-06, Final residual = 1.8900945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275861e-09, Final residual = 6.8212696e-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 = 0.089607205 0 0.36071964 water fraction, min, max = 0.055671354 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604731 0 0.36070542 water fraction, min, max = 0.05567383 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089607205 0 0.36071964 water fraction, min, max = 0.055671354 3.464638e-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 = 0.089604731 0 0.36070542 water fraction, min, max = 0.05567383 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7360534e-06, Final residual = 2.7024224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499129e-09, Final residual = 1.1622807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.42 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.094747952 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094911122 -> dtInletScale=632.17038 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=632.17038 -> dtScale=1.0000975 deltaT = 0.6342936 Time = 496.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602255 0 0.36069122 water fraction, min, max = 0.055676303 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089599782 0 0.36067703 water fraction, min, max = 0.055678774 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089602256 0 0.36069123 water fraction, min, max = 0.055676298 3.464638e-14 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 = 0.089599786 0 0.36067703 water fraction, min, max = 0.05567877 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6259327e-06, Final residual = 1.884444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108005e-09, Final residual = 6.085463e-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 = 0.08960226 0 0.36069128 water fraction, min, max = 0.055676299 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959979 0 0.36067711 water fraction, min, max = 0.055678772 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08960226 0 0.36069127 water fraction, min, max = 0.055676299 3.464638e-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 = 0.08959979 0 0.36067711 water fraction, min, max = 0.055678771 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339734e-06, Final residual = 2.6488209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114037e-09, Final residual = 1.174097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.03 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.094738982 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094911122 -> dtInletScale=632.17038 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=632.17038 -> dtScale=1.0001544 deltaT = 0.63436722 Time = 497.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089597318 0 0.36066296 water fraction, min, max = 0.05568124 3.4646468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089594849 0 0.36064881 water fraction, min, max = 0.055683707 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089597319 0 0.36066296 water fraction, min, max = 0.055681235 3.4646469e-14 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 = 0.089594853 0 0.36064881 water fraction, min, max = 0.055683703 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6142214e-06, Final residual = 1.8788031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921271e-09, Final residual = 6.1947153e-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 = 0.089597323 0 0.36066301 water fraction, min, max = 0.055681236 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089594857 0 0.36064889 water fraction, min, max = 0.055683704 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089597323 0 0.36066301 water fraction, min, max = 0.055681236 3.464638e-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 = 0.089594857 0 0.36064889 water fraction, min, max = 0.055683704 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312368e-06, Final residual = 2.6148559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817654e-09, Final residual = 1.1454981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.61 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.094741014 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094922139 -> dtInletScale=632.09701 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=632.09701 -> dtScale=1.0000953 deltaT = 0.63436722 Time = 498.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959239 0 0.36063479 water fraction, min, max = 0.055686169 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589925 0 0.3606207 water fraction, min, max = 0.055688632 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08959239 0 0.36063479 water fraction, min, max = 0.055686163 3.464638e-14 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 = 0.089589929 0 0.3606207 water fraction, min, max = 0.055688627 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.605261e-06, Final residual = 1.8737225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027734e-09, Final residual = 6.2358393e-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 = 0.089592394 0 0.36063484 water fraction, min, max = 0.055686165 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089589933 0 0.36062077 water fraction, min, max = 0.055688629 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592394 0 0.36063484 water fraction, min, max = 0.055686165 3.464638e-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 = 0.089589933 0 0.36062077 water fraction, min, max = 0.055688629 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7286937e-06, Final residual = 2.6245245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873681e-09, Final residual = 1.1462101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.21 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.094732054 max: 0.59990855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094922139 -> dtInletScale=632.09701 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=632.09701 -> dtScale=1.0001524 deltaT = 0.63444088 Time = 498.83 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 = 0.089587469 0 0.36060672 water fraction, min, max = 0.05569109 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089585008 0 0.36059268 water fraction, min, max = 0.055693548 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08958747 0 0.36060673 water fraction, min, max = 0.055691084 3.464638e-14 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 = 0.089585013 0 0.36059268 water fraction, min, max = 0.055693544 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5953959e-06, Final residual = 1.8700173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927867e-09, Final residual = 6.6859717e-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 = 0.089587474 0 0.36060677 water fraction, min, max = 0.055691085 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089585016 0 0.36059275 water fraction, min, max = 0.055693545 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089587474 0 0.36060677 water fraction, min, max = 0.055691085 3.464638e-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 = 0.089585016 0 0.36059275 water fraction, min, max = 0.055693545 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251149e-06, Final residual = 2.6068301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787834e-09, Final residual = 1.1189496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.77 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.094734099 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094933161 -> dtInletScale=632.02362 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=632.02362 -> dtScale=1.0000936 deltaT = 0.63444088 Time = 499.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582557 0 0.36057875 water fraction, min, max = 0.055696002 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895801 0 0.36056476 water fraction, min, max = 0.055698456 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582557 0 0.36057876 water fraction, min, max = 0.055695996 3.464638e-14 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 = 0.089580105 0 0.36056476 water fraction, min, max = 0.055698452 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5823848e-06, Final residual = 1.8637368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792507e-09, Final residual = 6.1846211e-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 = 0.089582561 0 0.3605788 water fraction, min, max = 0.055695998 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580108 0 0.36056483 water fraction, min, max = 0.055698453 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582561 0 0.3605788 water fraction, min, max = 0.055695997 3.464638e-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 = 0.089580109 0 0.36056483 water fraction, min, max = 0.055698453 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200136e-06, Final residual = 2.5479939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.597006e-09, Final residual = 1.1292321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.34 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.09472515 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094933161 -> dtInletScale=632.02362 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=632.02362 -> dtScale=1.0001511 deltaT = 0.63451458 Time = 500.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577653 0 0.36055088 water fraction, min, max = 0.055700906 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895752 0 0.36053693 water fraction, min, max = 0.055703356 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577654 0 0.36055088 water fraction, min, max = 0.0557009 3.464638e-14 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 = 0.089575205 0 0.36053693 water fraction, min, max = 0.055703351 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5693332e-06, Final residual = 1.8578316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749431e-09, Final residual = 6.4756042e-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 = 0.089577657 0 0.36055093 water fraction, min, max = 0.055700901 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089575208 0 0.36053701 water fraction, min, max = 0.055703353 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089577657 0 0.36055093 water fraction, min, max = 0.055700901 3.464638e-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 = 0.089575209 0 0.36053701 water fraction, min, max = 0.055703353 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.715507e-06, Final residual = 2.5270272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801768e-09, Final residual = 1.1032296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.97 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.094727207 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094944188 -> dtInletScale=631.95021 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=631.95021 -> dtScale=1.0000926 deltaT = 0.63451458 Time = 500.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572758 0 0.3605231 water fraction, min, max = 0.055705801 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570309 0 0.3605092 water fraction, min, max = 0.055708247 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572758 0 0.36052311 water fraction, min, max = 0.055705796 3.464638e-14 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 = 0.089570313 0 0.36050921 water fraction, min, max = 0.055708243 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546497e-06, Final residual = 1.8509408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807265e-09, Final residual = 6.0873439e-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 = 0.089572762 0 0.36052315 water fraction, min, max = 0.055705797 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570317 0 0.36050928 water fraction, min, max = 0.055708245 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089572762 0 0.36052315 water fraction, min, max = 0.055705797 3.464638e-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 = 0.089570317 0 0.36050928 water fraction, min, max = 0.055708244 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107504e-06, Final residual = 2.481553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396048e-09, Final residual = 1.0962064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.57 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.094718268 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094944188 -> dtInletScale=631.95021 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=631.95021 -> dtScale=1.0001504 deltaT = 0.63458831 Time = 501.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956787 0 0.36049542 water fraction, min, max = 0.055710689 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565425 0 0.36048157 water fraction, min, max = 0.055713131 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956787 0 0.36049542 water fraction, min, max = 0.055710683 3.464638e-14 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 = 0.08956543 0 0.36048157 water fraction, min, max = 0.055713127 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5423625e-06, Final residual = 1.8449058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790091e-09, Final residual = 6.5053937e-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 = 0.089567874 0 0.36049547 water fraction, min, max = 0.055710685 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089565433 0 0.36048164 water fraction, min, max = 0.055713128 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567874 0 0.36049547 water fraction, min, max = 0.055710685 3.464638e-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 = 0.089565433 0 0.36048164 water fraction, min, max = 0.055713128 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083154e-06, Final residual = 2.4831896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.534828e-09, Final residual = 1.0752454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.17 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.09472034 max: 0.59994469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094955221 -> dtInletScale=631.87679 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=631.87679 -> dtScale=1.0000922 deltaT = 0.63458831 Time = 502.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562991 0 0.36046784 water fraction, min, max = 0.055715568 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08956055 0 0.36045403 water fraction, min, max = 0.055718006 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562991 0 0.36046784 water fraction, min, max = 0.055715563 3.464638e-14 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 = 0.089560555 0 0.36045403 water fraction, min, max = 0.055718002 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5285908e-06, Final residual = 1.8367592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683754e-09, Final residual = 6.2852241e-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 = 0.089562995 0 0.36046788 water fraction, min, max = 0.055715564 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089560558 0 0.3604541 water fraction, min, max = 0.055718003 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562995 0 0.36046788 water fraction, min, max = 0.055715564 3.464638e-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 = 0.089560558 0 0.3604541 water fraction, min, max = 0.055718003 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7048582e-06, Final residual = 2.4722546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401035e-09, Final residual = 1.1025732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.78 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.094711411 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094955221 -> dtInletScale=631.87679 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=631.87679 -> dtScale=1.0001503 deltaT = 0.63466207 Time = 502.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089558119 0 0.36044034 water fraction, min, max = 0.05572044 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555683 0 0.36042658 water fraction, min, max = 0.055722874 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955812 0 0.36044034 water fraction, min, max = 0.055720434 3.464638e-14 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 = 0.089555687 0 0.36042658 water fraction, min, max = 0.055722869 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5162897e-06, Final residual = 1.8274557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562208e-09, Final residual = 6.139904e-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 = 0.089558123 0 0.36044039 water fraction, min, max = 0.055720436 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089555691 0 0.36042665 water fraction, min, max = 0.055722871 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089558123 0 0.36044039 water fraction, min, max = 0.055720435 3.464638e-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 = 0.089555691 0 0.36042665 water fraction, min, max = 0.055722871 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7007877e-06, Final residual = 2.4634453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.515716e-09, Final residual = 1.0719832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.35 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.094713496 max: 0.59994461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094966258 -> dtInletScale=631.80335 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=631.80335 -> dtScale=1.0000923 deltaT = 0.63466207 Time = 503.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089553256 0 0.36041294 water fraction, min, max = 0.055725303 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089550824 0 0.36039923 water fraction, min, max = 0.055727733 3.4646379e-14 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 = 0.089553256 0 0.36041294 water fraction, min, max = 0.055725297 3.464638e-14 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 = 0.089550828 0 0.36039923 water fraction, min, max = 0.055727728 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5027041e-06, Final residual = 1.8175562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409813e-09, Final residual = 6.29506e-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 = 0.08955326 0 0.36041299 water fraction, min, max = 0.055725299 3.464638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089550831 0 0.3603993 water fraction, min, max = 0.05572773 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955326 0 0.36041299 water fraction, min, max = 0.055725299 3.464638e-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 = 0.089550832 0 0.3603993 water fraction, min, max = 0.05572773 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958055e-06, Final residual = 2.446567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5034274e-09, Final residual = 1.0937789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.9 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.094704578 max: 0.59990957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094966258 -> dtInletScale=631.80335 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=631.80335 -> dtScale=1.0001507 deltaT = 0.63473587 Time = 503.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548401 0 0.36038563 water fraction, min, max = 0.055730158 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089545972 0 0.36037197 water fraction, min, max = 0.055732584 3.4646379e-14 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 = 0.089548401 0 0.36038563 water fraction, min, max = 0.055730153 3.4646379e-14 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 = 0.089545977 0 0.36037197 water fraction, min, max = 0.05573258 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895937e-06, Final residual = 1.8085112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295366e-09, Final residual = 6.0483083e-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 = 0.089548405 0 0.36038568 water fraction, min, max = 0.055730154 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954598 0 0.36037203 water fraction, min, max = 0.055732581 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089548405 0 0.36038568 water fraction, min, max = 0.055730154 3.4646379e-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 = 0.08954598 0 0.36037203 water fraction, min, max = 0.055732581 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912379e-06, Final residual = 2.4474034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090353e-09, Final residual = 1.0799965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.51 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.094706677 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094977301 -> dtInletScale=631.72989 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=631.72989 -> dtScale=1.000093 deltaT = 0.63473587 Time = 504.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543554 0 0.36035841 water fraction, min, max = 0.055735005 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541129 0 0.36034479 water fraction, min, max = 0.055737427 3.4646379e-14 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 = 0.089543554 0 0.36035842 water fraction, min, max = 0.055735 3.4646379e-14 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 = 0.089541134 0 0.3603448 water fraction, min, max = 0.055737423 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4761306e-06, Final residual = 1.7991734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336925e-09, Final residual = 6.3409119e-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 = 0.089543558 0 0.36035846 water fraction, min, max = 0.055735001 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089541137 0 0.36034486 water fraction, min, max = 0.055737425 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543558 0 0.36035846 water fraction, min, max = 0.055735001 3.4646379e-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 = 0.089541137 0 0.36034486 water fraction, min, max = 0.055737424 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868671e-06, Final residual = 2.4300835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892789e-09, Final residual = 1.0718822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.11 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.09469777 max: 0.59990898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094977301 -> dtInletScale=631.72989 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=631.72989 -> dtScale=1.0001517 deltaT = 0.6348097 Time = 505.176 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 = 0.089538714 0 0.36033129 water fraction, min, max = 0.055739845 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536294 0 0.36031771 water fraction, min, max = 0.055742262 3.4646379e-14 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 = 0.089538715 0 0.36033129 water fraction, min, max = 0.055739839 3.4646379e-14 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 = 0.089536298 0 0.36031771 water fraction, min, max = 0.055742258 3.4646379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4650237e-06, Final residual = 1.7936664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361531e-09, Final residual = 5.815341e-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 = 0.089538718 0 0.36033133 water fraction, min, max = 0.055739841 3.4646469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536302 0 0.36031778 water fraction, min, max = 0.05574226 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089538718 0 0.36033133 water fraction, min, max = 0.05573984 3.4646469e-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 = 0.089536302 0 0.36031778 water fraction, min, max = 0.05574226 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845335e-06, Final residual = 2.4124748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.454998e-09, Final residual = 1.0504102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.71 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.094699882 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094988349 -> dtInletScale=631.65642 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=631.65642 -> dtScale=1.0000943 deltaT = 0.6348097 Time = 505.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533883 0 0.36030425 water fraction, min, max = 0.055744676 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531467 0 0.36029072 water fraction, min, max = 0.05574709 3.4646558e-14 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 = 0.089533883 0 0.36030425 water fraction, min, max = 0.05574467 3.4646558e-14 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 = 0.089531471 0 0.36029072 water fraction, min, max = 0.055747085 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4541424e-06, Final residual = 1.7880244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106927e-09, Final residual = 6.0473103e-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 = 0.089533887 0 0.36030429 water fraction, min, max = 0.055744672 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531474 0 0.36029079 water fraction, min, max = 0.055747087 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089533887 0 0.36030429 water fraction, min, max = 0.055744672 3.4646558e-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 = 0.089531474 0 0.36029079 water fraction, min, max = 0.055747087 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802579e-06, Final residual = 2.4177132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842849e-09, Final residual = 1.0649515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.25 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.094690986 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094988349 -> dtInletScale=631.65642 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=631.65642 -> dtScale=1.0001533 deltaT = 0.63488357 Time = 506.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08952906 0 0.3602773 water fraction, min, max = 0.055749499 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526647 0 0.36026381 water fraction, min, max = 0.055751909 3.4646558e-14 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 = 0.08952906 0 0.3602773 water fraction, min, max = 0.055749494 3.4646558e-14 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 = 0.089526651 0 0.36026381 water fraction, min, max = 0.055751905 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.442138e-06, Final residual = 1.7827838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264099e-09, Final residual = 5.8251446e-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 = 0.089529064 0 0.36027734 water fraction, min, max = 0.055749495 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526655 0 0.36026388 water fraction, min, max = 0.055751907 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089529064 0 0.36027734 water fraction, min, max = 0.055749495 3.4646558e-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 = 0.089526655 0 0.36026388 water fraction, min, max = 0.055751907 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6764699e-06, Final residual = 2.393824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437896e-09, Final residual = 1.0623925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.87 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.094693112 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094999401 -> dtInletScale=631.58293 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=631.58293 -> dtScale=1.000096 deltaT = 0.63488357 Time = 507.08 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 = 0.089524244 0 0.36025044 water fraction, min, max = 0.055754315 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521836 0 0.360237 water fraction, min, max = 0.055756721 3.4646558e-14 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 = 0.089524244 0 0.36025044 water fraction, min, max = 0.055754309 3.4646558e-14 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 = 0.08952184 0 0.360237 water fraction, min, max = 0.055756717 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4291866e-06, Final residual = 1.777432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210182e-09, Final residual = 6.126198e-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 = 0.089524248 0 0.36025048 water fraction, min, max = 0.055754311 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089521843 0 0.36023706 water fraction, min, max = 0.055756718 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089524248 0 0.36025048 water fraction, min, max = 0.055754311 3.4646558e-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 = 0.089521843 0 0.36023706 water fraction, min, max = 0.055756718 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6720469e-06, Final residual = 2.3726867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227027e-09, Final residual = 1.0454789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.48 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.094684226 max: 0.59990683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094999401 -> dtInletScale=631.58293 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=631.58293 -> dtScale=1.0001553 deltaT = 0.63495747 Time = 507.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089519437 0 0.36022366 water fraction, min, max = 0.055759122 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517032 0 0.36021026 water fraction, min, max = 0.055761525 3.4646558e-14 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 = 0.089519437 0 0.36022366 water fraction, min, max = 0.055759117 3.4646558e-14 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 = 0.089517036 0 0.36021027 water fraction, min, max = 0.05576152 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163982e-06, Final residual = 1.7726398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948135e-09, Final residual = 6.0173831e-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 = 0.08951944 0 0.36022371 water fraction, min, max = 0.055759119 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089517039 0 0.36021033 water fraction, min, max = 0.055761522 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08951944 0 0.36022371 water fraction, min, max = 0.055759118 3.4646558e-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 = 0.089517039 0 0.36021033 water fraction, min, max = 0.055761522 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6670585e-06, Final residual = 2.3608766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080348e-09, Final residual = 1.0495122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.1 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.094686366 max: 0.59994101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095010459 -> dtInletScale=631.50942 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=631.50942 -> dtScale=1.0000983 deltaT = 0.63495747 Time = 508.35 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 = 0.089514637 0 0.36019697 water fraction, min, max = 0.055763922 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512236 0 0.36018362 water fraction, min, max = 0.05576632 3.4646558e-14 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 = 0.089514637 0 0.36019698 water fraction, min, max = 0.055763917 3.4646558e-14 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 = 0.08951224 0 0.36018362 water fraction, min, max = 0.055766316 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4007059e-06, Final residual = 1.770234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106325e-09, Final residual = 5.8503085e-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 = 0.089514641 0 0.36019702 water fraction, min, max = 0.055763918 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089512243 0 0.36018369 water fraction, min, max = 0.055766318 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089514641 0 0.36019702 water fraction, min, max = 0.055763918 3.4646558e-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 = 0.089512244 0 0.36018369 water fraction, min, max = 0.055766318 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.662634e-06, Final residual = 2.3219555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668941e-09, Final residual = 1.0136449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.71 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.094677491 max: 0.59990529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095010459 -> dtInletScale=631.50942 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=631.50942 -> dtScale=1.0001579 deltaT = 0.6350314 Time = 508.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509845 0 0.36017037 water fraction, min, max = 0.055768714 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089507448 0 0.36015706 water fraction, min, max = 0.055771109 3.4646558e-14 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 = 0.089509845 0 0.36017037 water fraction, min, max = 0.055768709 3.4646558e-14 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 = 0.089507452 0 0.36015706 water fraction, min, max = 0.055771105 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3897047e-06, Final residual = 1.7641748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741588e-09, Final residual = 5.7107798e-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 = 0.089509848 0 0.36017041 water fraction, min, max = 0.05576871 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089507455 0 0.36015712 water fraction, min, max = 0.055771106 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089509848 0 0.36017041 water fraction, min, max = 0.05576871 3.4646558e-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 = 0.089507455 0 0.36015712 water fraction, min, max = 0.055771106 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597366e-06, Final residual = 2.2961034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502684e-09, Final residual = 1.0137992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.32 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.094679645 max: 0.59993934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095021523 -> dtInletScale=631.43589 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=631.43589 -> dtScale=1.0001011 deltaT = 0.6350314 Time = 509.62 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 = 0.08950506 0 0.36014385 water fraction, min, max = 0.055773499 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089502667 0 0.36013059 water fraction, min, max = 0.055775889 3.4646558e-14 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 = 0.08950506 0 0.36014386 water fraction, min, max = 0.055773493 3.4646558e-14 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 = 0.089502672 0 0.36013059 water fraction, min, max = 0.055775885 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781808e-06, Final residual = 1.7592667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984683e-09, Final residual = 5.7515919e-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 = 0.089505064 0 0.3601439 water fraction, min, max = 0.055773495 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089502675 0 0.36013065 water fraction, min, max = 0.055775887 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089505064 0 0.3601439 water fraction, min, max = 0.055773495 3.4646558e-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 = 0.089502675 0 0.36013065 water fraction, min, max = 0.055775886 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6562207e-06, Final residual = 2.2716756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220695e-09, Final residual = 9.9598071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.91 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.09467078 max: 0.59990345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095021523 -> dtInletScale=631.43589 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=631.43589 -> dtScale=1.0001609 deltaT = 0.63510537 Time = 510.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089500284 0 0.36011742 water fraction, min, max = 0.055778275 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497894 0 0.36010419 water fraction, min, max = 0.055780662 3.4646558e-14 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 = 0.089500284 0 0.36011742 water fraction, min, max = 0.05577827 3.4646558e-14 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 = 0.089497899 0 0.3601042 water fraction, min, max = 0.055780658 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3668698e-06, Final residual = 1.7547235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915298e-09, Final residual = 6.095186e-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 = 0.089500288 0 0.36011746 water fraction, min, max = 0.055778271 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089497902 0 0.36010426 water fraction, min, max = 0.055780659 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089500288 0 0.36011746 water fraction, min, max = 0.055778271 3.4646558e-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 = 0.089497902 0 0.36010426 water fraction, min, max = 0.055780659 3.4646558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.653777e-06, Final residual = 2.2599978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247879e-09, Final residual = 9.8299263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.48 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.094672948 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095032591 -> dtInletScale=631.36235 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=631.36235 -> dtScale=1.0001044 deltaT = 0.63510537 Time = 510.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495515 0 0.36009107 water fraction, min, max = 0.055783044 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949313 0 0.36007789 water fraction, min, max = 0.055785427 3.4646557e-14 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 = 0.089495515 0 0.36009107 water fraction, min, max = 0.055783039 3.4646557e-14 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 = 0.089493134 0 0.36007789 water fraction, min, max = 0.055785423 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3555454e-06, Final residual = 1.7491649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964986e-09, Final residual = 5.7895085e-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 = 0.089495519 0 0.36009111 water fraction, min, max = 0.05578304 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493137 0 0.36007795 water fraction, min, max = 0.055785424 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089495519 0 0.36009111 water fraction, min, max = 0.05578304 3.4646557e-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 = 0.089493137 0 0.36007795 water fraction, min, max = 0.055785424 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516935e-06, Final residual = 2.238064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.31666e-09, Final residual = 9.9602406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.09 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.094664094 max: 0.59990129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095032591 -> dtInletScale=631.36235 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=631.36235 -> dtScale=1.0001645 deltaT = 0.63517938 Time = 511.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490754 0 0.3600648 water fraction, min, max = 0.055787805 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488372 0 0.36005166 water fraction, min, max = 0.055790184 3.4646557e-14 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 = 0.089490754 0 0.36006481 water fraction, min, max = 0.0557878 3.4646557e-14 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 = 0.089488376 0 0.36005166 water fraction, min, max = 0.05579018 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3447712e-06, Final residual = 1.7429283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790157e-09, Final residual = 5.7384352e-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 = 0.089490758 0 0.36006485 water fraction, min, max = 0.055787801 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08948838 0 0.36005172 water fraction, min, max = 0.055790182 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490758 0 0.36006485 water fraction, min, max = 0.055787801 3.4646557e-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 = 0.08948838 0 0.36005172 water fraction, min, max = 0.055790182 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489789e-06, Final residual = 2.2227924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.272991e-09, Final residual = 1.0170529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.67 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.094666276 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095043664 -> dtInletScale=631.28879 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=631.28879 -> dtScale=1.0001083 deltaT = 0.63517938 Time = 512.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486 0 0.36003862 water fraction, min, max = 0.055792559 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089483623 0 0.36002552 water fraction, min, max = 0.055794934 3.4646557e-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 = 0.089486 0 0.36003862 water fraction, min, max = 0.055792553 3.4646557e-14 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 = 0.089483627 0 0.36002552 water fraction, min, max = 0.05579493 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326176e-06, Final residual = 1.738098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737054e-09, Final residual = 5.5326387e-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 = 0.089486004 0 0.36003866 water fraction, min, max = 0.055792555 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08948363 0 0.36002558 water fraction, min, max = 0.055794931 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089486004 0 0.36003866 water fraction, min, max = 0.055792555 3.4646557e-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 = 0.08948363 0 0.36002558 water fraction, min, max = 0.055794931 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445703e-06, Final residual = 2.2164594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2798503e-09, Final residual = 9.1687616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.24 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.094657433 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095043664 -> dtInletScale=631.28879 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=631.28879 -> dtScale=1.0001687 deltaT = 0.63525342 Time = 512.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089481254 0 0.36001252 water fraction, min, max = 0.055797305 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947888 0 0.35999945 water fraction, min, max = 0.055799676 3.4646557e-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 = 0.089481254 0 0.36001252 water fraction, min, max = 0.055797299 3.4646557e-14 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 = 0.089478885 0 0.35999945 water fraction, min, max = 0.055799672 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3217343e-06, Final residual = 1.7351217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720799e-09, Final residual = 5.6922854e-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 = 0.089481258 0 0.36001256 water fraction, min, max = 0.055797301 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478888 0 0.35999951 water fraction, min, max = 0.055799674 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089481258 0 0.36001256 water fraction, min, max = 0.055797301 3.4646557e-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 = 0.089478888 0 0.35999951 water fraction, min, max = 0.055799673 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6407724e-06, Final residual = 2.1886205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540698e-09, Final residual = 9.5773325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.69 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.094659629 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095054743 -> dtInletScale=631.21521 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=631.21521 -> dtScale=1.0001126 deltaT = 0.63525342 Time = 513.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089476516 0 0.35998649 water fraction, min, max = 0.055802043 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474146 0 0.35997347 water fraction, min, max = 0.05580441 3.4646557e-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 = 0.089476516 0 0.35998649 water fraction, min, max = 0.055802038 3.4646557e-14 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 = 0.08947415 0 0.35997347 water fraction, min, max = 0.055804406 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3095501e-06, Final residual = 1.7311988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605356e-09, Final residual = 5.763679e-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 = 0.08947652 0 0.35998653 water fraction, min, max = 0.055802039 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089474153 0 0.35997353 water fraction, min, max = 0.055804408 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08947652 0 0.35998653 water fraction, min, max = 0.055802039 3.4646557e-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 = 0.089474154 0 0.35997353 water fraction, min, max = 0.055804408 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371119e-06, Final residual = 2.136102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980678e-09, Final residual = 9.73703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.3 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.094650798 max: 0.59989606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095054743 -> dtInletScale=631.21521 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=631.21521 -> dtScale=1.0001733 deltaT = 0.63532749 Time = 514.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471785 0 0.35996055 water fraction, min, max = 0.055806774 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469419 0 0.35994757 water fraction, min, max = 0.055809137 3.4646557e-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 = 0.089471785 0 0.35996055 water fraction, min, max = 0.055806768 3.4646557e-14 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 = 0.089469423 0 0.35994757 water fraction, min, max = 0.055809133 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2986526e-06, Final residual = 1.728341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660794e-09, Final residual = 5.6190928e-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 = 0.089471789 0 0.35996059 water fraction, min, max = 0.05580677 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089469426 0 0.35994763 water fraction, min, max = 0.055809135 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089471789 0 0.35996059 water fraction, min, max = 0.05580677 3.4646557e-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 = 0.089469426 0 0.35994763 water fraction, min, max = 0.055809135 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347652e-06, Final residual = 2.1086624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.171486e-09, Final residual = 9.2242814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.89 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.094653007 max: 0.59992955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095065827 -> dtInletScale=631.14162 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=631.14162 -> dtScale=1.0001174 deltaT = 0.63540159 Time = 514.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089467062 0 0.35993468 water fraction, min, max = 0.055811497 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464699 0 0.35992174 water fraction, min, max = 0.055813857 3.4646557e-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 = 0.089467062 0 0.35993469 water fraction, min, max = 0.055811492 3.4646557e-14 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 = 0.089464703 0 0.35992174 water fraction, min, max = 0.055813853 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2881388e-06, Final residual = 1.7236314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542345e-09, Final residual = 5.8238878e-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 = 0.089467065 0 0.35993472 water fraction, min, max = 0.055811494 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089464706 0 0.3599218 water fraction, min, max = 0.055813855 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089467065 0 0.35993472 water fraction, min, max = 0.055811493 3.4646557e-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 = 0.089464706 0 0.3599218 water fraction, min, max = 0.055813855 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.632206e-06, Final residual = 2.0969577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388831e-09, Final residual = 9.2194799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.48 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.094655224 max: 0.59996299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095076915 -> dtInletScale=631.06802 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=631.06802 -> dtScale=1.0000617 deltaT = 0.63540159 Time = 515.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462346 0 0.3599089 water fraction, min, max = 0.055816213 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089459987 0 0.35989599 water fraction, min, max = 0.055818569 3.4646557e-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 = 0.089462346 0 0.3599089 water fraction, min, max = 0.055816208 3.4646557e-14 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 = 0.089459991 0 0.359896 water fraction, min, max = 0.055818565 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766611e-06, Final residual = 1.7190938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550814e-09, Final residual = 5.710975e-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 = 0.089462349 0 0.35990894 water fraction, min, max = 0.05581621 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089459994 0 0.35989605 water fraction, min, max = 0.055818567 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089462349 0 0.35990894 water fraction, min, max = 0.055816209 3.4646557e-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 = 0.089459994 0 0.35989605 water fraction, min, max = 0.055818567 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283174e-06, Final residual = 2.0736225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240825e-09, Final residual = 8.5780364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.08 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.094646408 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095076915 -> dtInletScale=631.06802 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=631.06802 -> dtScale=1.0001227 deltaT = 0.63547572 Time = 515.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457637 0 0.35988319 water fraction, min, max = 0.055820922 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455282 0 0.35987032 water fraction, min, max = 0.055823274 3.4646557e-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 = 0.089457637 0 0.35988319 water fraction, min, max = 0.055820916 3.4646557e-14 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 = 0.089455286 0 0.35987033 water fraction, min, max = 0.05582327 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2652438e-06, Final residual = 1.7174937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388125e-09, Final residual = 5.3717785e-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 = 0.089457641 0 0.35988323 water fraction, min, max = 0.055820918 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089455289 0 0.35987038 water fraction, min, max = 0.055823272 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457641 0 0.35988323 water fraction, min, max = 0.055820918 3.4646557e-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 = 0.089455289 0 0.35987038 water fraction, min, max = 0.055823272 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.625013e-06, Final residual = 2.037613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952311e-09, Final residual = 9.1579232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.69 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.09464864 max: 0.59995972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095088007 -> dtInletScale=630.9944 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=630.9944 -> dtScale=1.0000671 deltaT = 0.63547572 Time = 516.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452936 0 0.35985756 water fraction, min, max = 0.055825623 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450585 0 0.35984473 water fraction, min, max = 0.055827972 3.4646557e-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 = 0.089452936 0 0.35985756 water fraction, min, max = 0.055825617 3.4646557e-14 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 = 0.089450589 0 0.35984473 water fraction, min, max = 0.055827967 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2542048e-06, Final residual = 1.7151208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716524e-09, Final residual = 5.3787565e-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 = 0.08945294 0 0.3598576 water fraction, min, max = 0.055825619 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450592 0 0.35984479 water fraction, min, max = 0.055827969 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08945294 0 0.3598576 water fraction, min, max = 0.055825619 3.4646557e-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 = 0.089450592 0 0.35984479 water fraction, min, max = 0.055827969 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216407e-06, Final residual = 2.016844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770658e-09, Final residual = 8.9805373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.23 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.094639835 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095088007 -> dtInletScale=630.9944 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=630.9944 -> dtScale=1.0001284 deltaT = 0.63554989 Time = 517.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448243 0 0.359832 water fraction, min, max = 0.055830316 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089445895 0 0.35981922 water fraction, min, max = 0.055832662 3.4646557e-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 = 0.089448243 0 0.359832 water fraction, min, max = 0.055830311 3.4646557e-14 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 = 0.089445899 0 0.35981922 water fraction, min, max = 0.055832658 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424566e-06, Final residual = 1.710869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.741405e-09, Final residual = 5.6469552e-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 = 0.089448246 0 0.35983204 water fraction, min, max = 0.055830313 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089445902 0 0.35981927 water fraction, min, max = 0.055832659 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448246 0 0.35983204 water fraction, min, max = 0.055830313 3.4646557e-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 = 0.089445902 0 0.35981927 water fraction, min, max = 0.055832659 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183918e-06, Final residual = 2.0069427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675235e-09, Final residual = 8.5568697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.77 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.09464208 max: 0.5999562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095099105 -> dtInletScale=630.92076 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=630.92076 -> dtScale=1.000073 deltaT = 0.63554989 Time = 517.88 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 = 0.089443556 0 0.35980652 water fraction, min, max = 0.055835003 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089441212 0 0.35979378 water fraction, min, max = 0.055837344 3.4646557e-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 = 0.089443556 0 0.35980653 water fraction, min, max = 0.055834997 3.4646557e-14 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 = 0.089441217 0 0.35979378 water fraction, min, max = 0.05583734 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2315039e-06, Final residual = 1.7060297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410482e-09, Final residual = 5.9018022e-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 = 0.08944356 0 0.35980656 water fraction, min, max = 0.055834999 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944122 0 0.35979383 water fraction, min, max = 0.055837342 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944356 0 0.35980656 water fraction, min, max = 0.055834999 3.4646557e-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 = 0.08944122 0 0.35979383 water fraction, min, max = 0.055837342 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6158439e-06, Final residual = 1.9889804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522968e-09, Final residual = 8.9123133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.38 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.094633286 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095099105 -> dtInletScale=630.92076 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=630.92076 -> dtScale=1.0001345 deltaT = 0.6356241 Time = 518.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438877 0 0.35978112 water fraction, min, max = 0.055839681 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436537 0 0.35976841 water fraction, min, max = 0.055842019 3.4646557e-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 = 0.089438878 0 0.35978112 water fraction, min, max = 0.055839676 3.4646557e-14 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 = 0.089436541 0 0.35976841 water fraction, min, max = 0.055842015 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2215388e-06, Final residual = 1.7024535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317335e-09, Final residual = 5.6462787e-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 = 0.089438881 0 0.35978116 water fraction, min, max = 0.055839678 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436544 0 0.35976847 water fraction, min, max = 0.055842017 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089438881 0 0.35978116 water fraction, min, max = 0.055839678 3.4646557e-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 = 0.089436544 0 0.35976847 water fraction, min, max = 0.055842017 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6127749e-06, Final residual = 1.9710336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.031973e-09, Final residual = 8.6948848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.96 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.094635546 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095110209 -> dtInletScale=630.84711 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=630.84711 -> dtScale=1.0000793 deltaT = 0.6356241 Time = 519.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089434206 0 0.35975579 water fraction, min, max = 0.055844353 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431869 0 0.35974312 water fraction, min, max = 0.055846687 3.4646557e-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 = 0.089434206 0 0.35975579 water fraction, min, max = 0.055844348 3.4646557e-14 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 = 0.089431874 0 0.35974312 water fraction, min, max = 0.055846683 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2104322e-06, Final residual = 1.6979336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391962e-09, Final residual = 5.3789429e-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 = 0.08943421 0 0.35975583 water fraction, min, max = 0.055844349 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089431877 0 0.35974318 water fraction, min, max = 0.055846685 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943421 0 0.35975583 water fraction, min, max = 0.055844349 3.4646557e-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 = 0.089431877 0 0.35974318 water fraction, min, max = 0.055846685 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090651e-06, Final residual = 1.9349858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104269e-09, Final residual = 8.7183083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.57 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.094626764 max: 0.59991545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095110209 -> dtInletScale=630.84711 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=630.84711 -> dtScale=1.0001409 deltaT = 0.63569833 Time = 519.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429542 0 0.35973054 water fraction, min, max = 0.055849017 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427209 0 0.3597179 water fraction, min, max = 0.055851348 3.4646557e-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 = 0.089429542 0 0.35973054 water fraction, min, max = 0.055849012 3.4646557e-14 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 = 0.089427213 0 0.3597179 water fraction, min, max = 0.055851344 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1997878e-06, Final residual = 1.6958027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364421e-09, Final residual = 5.4074311e-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 = 0.089429545 0 0.35973058 water fraction, min, max = 0.055849014 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427216 0 0.35971796 water fraction, min, max = 0.055851345 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089429545 0 0.35973058 water fraction, min, max = 0.055849013 3.4646557e-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 = 0.089427216 0 0.35971796 water fraction, min, max = 0.055851345 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.606588e-06, Final residual = 1.9107121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742033e-09, Final residual = 8.8157678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.87 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.094629038 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095121317 -> dtInletScale=630.77344 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=630.77344 -> dtScale=1.0000859 deltaT = 0.63569833 Time = 520.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424885 0 0.35970536 water fraction, min, max = 0.055853674 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089422556 0 0.35969276 water fraction, min, max = 0.055856001 3.4646557e-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 = 0.089424885 0 0.35970536 water fraction, min, max = 0.055853669 3.4646557e-14 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 = 0.08942256 0 0.35969276 water fraction, min, max = 0.055855997 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1885588e-06, Final residual = 1.6931791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182807e-09, Final residual = 5.3503588e-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 = 0.089424889 0 0.3597054 water fraction, min, max = 0.05585367 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089422563 0 0.35969282 water fraction, min, max = 0.055855999 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089424889 0 0.3597054 water fraction, min, max = 0.05585367 3.4646557e-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 = 0.089422563 0 0.35969282 water fraction, min, max = 0.055855998 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040163e-06, Final residual = 1.8876011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485006e-09, Final residual = 8.561685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.47 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.094620266 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095121317 -> dtInletScale=630.77344 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=630.77344 -> dtScale=1.0001478 deltaT = 0.63577261 Time = 521.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420235 0 0.35968025 water fraction, min, max = 0.055858324 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08941791 0 0.35966769 water fraction, min, max = 0.055860647 3.4646557e-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 = 0.089420235 0 0.35968025 water fraction, min, max = 0.055858318 3.4646557e-14 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 = 0.089417914 0 0.35966769 water fraction, min, max = 0.055860643 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1783442e-06, Final residual = 1.6887645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133799e-09, Final residual = 5.5379004e-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 = 0.089420239 0 0.35968029 water fraction, min, max = 0.05585832 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417917 0 0.35966774 water fraction, min, max = 0.055860645 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420239 0 0.35968029 water fraction, min, max = 0.05585832 3.4646557e-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 = 0.089417917 0 0.35966774 water fraction, min, max = 0.055860644 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024868e-06, Final residual = 1.8867749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477497e-09, Final residual = 8.7571685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.1 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.094622554 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095132431 -> dtInletScale=630.69975 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=630.69975 -> dtScale=1.0000929 deltaT = 0.63577261 Time = 521.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089415593 0 0.35965522 water fraction, min, max = 0.055862966 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413271 0 0.35964269 water fraction, min, max = 0.055865285 3.4646557e-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 = 0.089415593 0 0.35965522 water fraction, min, max = 0.055862961 3.4646557e-14 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 = 0.089413275 0 0.35964269 water fraction, min, max = 0.055865281 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1678601e-06, Final residual = 1.685257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339508e-09, Final residual = 5.4300662e-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 = 0.089415597 0 0.35965525 water fraction, min, max = 0.055862962 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089413278 0 0.35964275 water fraction, min, max = 0.055865283 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089415597 0 0.35965525 water fraction, min, max = 0.055862962 3.4646557e-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 = 0.089413278 0 0.35964275 water fraction, min, max = 0.055865283 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990322e-06, Final residual = 1.8621318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284129e-09, Final residual = 8.0751326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.69 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.094613794 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095132431 -> dtInletScale=630.69975 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=630.69975 -> dtScale=1.000155 deltaT = 0.63584691 Time = 522.33 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 = 0.089410958 0 0.35963025 water fraction, min, max = 0.055867601 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089408639 0 0.35961776 water fraction, min, max = 0.055869917 3.4646557e-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 = 0.089410958 0 0.35963026 water fraction, min, max = 0.055867596 3.4646557e-14 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 = 0.089408643 0 0.35961777 water fraction, min, max = 0.055869913 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1568172e-06, Final residual = 1.6814243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.727714e-09, Final residual = 5.6663182e-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 = 0.089410961 0 0.35963029 water fraction, min, max = 0.055867598 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089408646 0 0.35961782 water fraction, min, max = 0.055869915 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089410961 0 0.35963029 water fraction, min, max = 0.055867597 3.4646557e-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 = 0.089408647 0 0.35961782 water fraction, min, max = 0.055869915 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952721e-06, Final residual = 1.8158426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735615e-09, Final residual = 7.7431945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.3 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.094616096 max: 0.59993981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095143549 -> dtInletScale=630.62604 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=630.62604 -> dtScale=1.0001003 deltaT = 0.63584691 Time = 522.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08940633 0 0.35960536 water fraction, min, max = 0.055872229 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404015 0 0.35959291 water fraction, min, max = 0.055874541 3.4646557e-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 = 0.08940633 0 0.35960536 water fraction, min, max = 0.055872224 3.4646557e-14 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 = 0.089404019 0 0.35959291 water fraction, min, max = 0.055874537 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1454683e-06, Final residual = 1.6781735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223227e-09, Final residual = 5.8127596e-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 = 0.089406333 0 0.3596054 water fraction, min, max = 0.055872225 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089404022 0 0.35959296 water fraction, min, max = 0.055874539 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089406333 0 0.3596054 water fraction, min, max = 0.055872225 3.4646557e-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 = 0.089404022 0 0.35959296 water fraction, min, max = 0.055874539 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.591561e-06, Final residual = 1.7951949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528969e-09, Final residual = 7.5190629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.88 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.094607347 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095143549 -> dtInletScale=630.62604 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=630.62604 -> dtScale=1.0001626 deltaT = 0.63592125 Time = 523.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401709 0 0.35958054 water fraction, min, max = 0.05587685 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399398 0 0.35956812 water fraction, min, max = 0.055879159 3.4646557e-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 = 0.089401709 0 0.35958054 water fraction, min, max = 0.055876845 3.4646557e-14 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 = 0.089399402 0 0.35956812 water fraction, min, max = 0.055879155 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.135293e-06, Final residual = 1.6744079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984986e-09, Final residual = 5.573869e-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 = 0.089401713 0 0.35958058 water fraction, min, max = 0.055876846 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089399405 0 0.35956818 water fraction, min, max = 0.055879156 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089401713 0 0.35958058 water fraction, min, max = 0.055876846 3.4646557e-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 = 0.089399405 0 0.35956818 water fraction, min, max = 0.055879156 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5878466e-06, Final residual = 1.7546294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065007e-09, Final residual = 8.0591505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.49 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.094609664 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095154673 -> dtInletScale=630.55232 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=630.55232 -> dtScale=1.0001081 deltaT = 0.63592125 Time = 524.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397095 0 0.35955579 water fraction, min, max = 0.055881463 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089394788 0 0.35954341 water fraction, min, max = 0.055883768 3.4646557e-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 = 0.089397096 0 0.35955579 water fraction, min, max = 0.055881458 3.4646557e-14 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 = 0.089394792 0 0.35954341 water fraction, min, max = 0.055883765 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1240895e-06, Final residual = 1.671563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907161e-09, Final residual = 5.5666969e-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 = 0.089397099 0 0.35955583 water fraction, min, max = 0.05588146 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089394795 0 0.35954346 water fraction, min, max = 0.055883766 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397099 0 0.35955583 water fraction, min, max = 0.05588146 3.4646557e-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 = 0.089394795 0 0.35954346 water fraction, min, max = 0.055883766 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835993e-06, Final residual = 1.7437978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005739e-09, Final residual = 7.7846315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.01 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.094600926 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095154673 -> dtInletScale=630.55232 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=630.55232 -> dtScale=1.0001705 deltaT = 0.63599563 Time = 524.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392489 0 0.35953111 water fraction, min, max = 0.05588607 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390185 0 0.35951876 water fraction, min, max = 0.055888372 3.4646557e-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 = 0.089392489 0 0.35953111 water fraction, min, max = 0.055886065 3.4646557e-14 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 = 0.089390189 0 0.35951876 water fraction, min, max = 0.055888368 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1147884e-06, Final residual = 1.6680998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950848e-09, Final residual = 5.5887096e-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 = 0.089392493 0 0.35953115 water fraction, min, max = 0.055886066 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089390192 0 0.35951881 water fraction, min, max = 0.05588837 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392493 0 0.35953115 water fraction, min, max = 0.055886066 3.4646557e-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 = 0.089390192 0 0.35951881 water fraction, min, max = 0.055888369 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802185e-06, Final residual = 1.740619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107191e-09, Final residual = 7.1365814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.39 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.094603257 max: 0.59993033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095165803 -> dtInletScale=630.47858 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=630.47858 -> dtScale=1.0001161 deltaT = 0.63607003 Time = 525.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387889 0 0.3595065 water fraction, min, max = 0.05589067 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385589 0 0.35949418 water fraction, min, max = 0.055892968 3.4646557e-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 = 0.089387889 0 0.3595065 water fraction, min, max = 0.055890665 3.4646557e-14 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 = 0.089385593 0 0.35949418 water fraction, min, max = 0.055892964 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1047394e-06, Final residual = 1.6635841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135087e-09, Final residual = 5.5606336e-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 = 0.089387893 0 0.35950653 water fraction, min, max = 0.055890666 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385596 0 0.35949423 water fraction, min, max = 0.055892966 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387893 0 0.35950653 water fraction, min, max = 0.055890666 3.4646557e-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 = 0.089385596 0 0.35949423 water fraction, min, max = 0.055892966 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5777074e-06, Final residual = 1.7148985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.784088e-09, Final residual = 7.6419131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.97 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.094605596 max: 0.59996293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095176936 -> dtInletScale=630.40483 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=630.40483 -> dtScale=1.0000618 deltaT = 0.63607003 Time = 526.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089383297 0 0.35948195 water fraction, min, max = 0.055895262 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381 0 0.35946967 water fraction, min, max = 0.055897557 3.4646557e-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 = 0.089383297 0 0.35948195 water fraction, min, max = 0.055895257 3.4646557e-14 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 = 0.089381004 0 0.35946967 water fraction, min, max = 0.055897553 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938096e-06, Final residual = 1.6602016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116726e-09, Final residual = 5.0930943e-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 = 0.0893833 0 0.35948199 water fraction, min, max = 0.055895259 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089381007 0 0.35946972 water fraction, min, max = 0.055897555 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0893833 0 0.35948199 water fraction, min, max = 0.055895259 3.4646557e-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 = 0.089381007 0 0.35946972 water fraction, min, max = 0.055897555 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759283e-06, Final residual = 1.6847897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439282e-09, Final residual = 7.1212801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.59 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.094596874 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095176936 -> dtInletScale=630.40483 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=630.40483 -> dtScale=1.0001245 deltaT = 0.63614447 Time = 526.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089378711 0 0.35945748 water fraction, min, max = 0.055899848 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089376417 0 0.35944523 water fraction, min, max = 0.055902139 3.4646557e-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 = 0.089378711 0 0.35945748 water fraction, min, max = 0.055899843 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089376422 0 0.35944523 water fraction, min, max = 0.055902135 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0839722e-06, Final residual = 1.6572398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815045e-09, Final residual = 5.384195e-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 = 0.089378715 0 0.35945751 water fraction, min, max = 0.055899844 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089376424 0 0.35944528 water fraction, min, max = 0.055902137 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089378715 0 0.35945751 water fraction, min, max = 0.055899844 3.4646557e-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 = 0.089376424 0 0.35944528 water fraction, min, max = 0.055902137 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740335e-06, Final residual = 1.6618588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058959e-09, Final residual = 7.2549051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2516.17 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.094599226 max: 0.59995779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095188074 -> dtInletScale=630.33106 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=630.33106 -> dtScale=1.0000704 deltaT = 0.63614447 Time = 527.418 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 = 0.089374133 0 0.35943307 water fraction, min, max = 0.055904426 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371843 0 0.35942085 water fraction, min, max = 0.055906714 3.4646557e-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 = 0.089374133 0 0.35943307 water fraction, min, max = 0.055904421 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371847 0 0.35942086 water fraction, min, max = 0.05590671 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0741766e-06, Final residual = 1.6539531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994532e-09, Final residual = 5.438489e-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 = 0.089374136 0 0.3594331 water fraction, min, max = 0.055904423 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371849 0 0.35942091 water fraction, min, max = 0.055906712 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374136 0 0.3594331 water fraction, min, max = 0.055904423 3.4646557e-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 = 0.08937185 0 0.35942091 water fraction, min, max = 0.055906712 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713098e-06, Final residual = 1.6527412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166335e-09, Final residual = 6.3919946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.7 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.094590516 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095188074 -> dtInletScale=630.33106 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=630.33106 -> dtScale=1.0001333 deltaT = 0.63621894 Time = 528.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369561 0 0.35940873 water fraction, min, max = 0.055908998 3.4646647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367274 0 0.35939655 water fraction, min, max = 0.055911282 3.4646737e-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 = 0.089369561 0 0.35940873 water fraction, min, max = 0.055908993 3.4646647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367278 0 0.35939655 water fraction, min, max = 0.055911278 3.4646737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.064873e-06, Final residual = 1.6495113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902743e-09, Final residual = 5.5090859e-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 = 0.089369565 0 0.35940876 water fraction, min, max = 0.055908994 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089367281 0 0.3593966 water fraction, min, max = 0.05591128 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089369565 0 0.35940876 water fraction, min, max = 0.055908994 3.4646557e-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 = 0.089367281 0 0.3593966 water fraction, min, max = 0.05591128 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693433e-06, Final residual = 1.626317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811693e-09, Final residual = 7.2853478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2519.31 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.094592883 max: 0.59995247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095199218 -> dtInletScale=630.25728 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=630.25728 -> dtScale=1.0000792 deltaT = 0.63621894 Time = 528.69 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 = 0.089364996 0 0.35938445 water fraction, min, max = 0.055913562 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362713 0 0.3593723 water fraction, min, max = 0.055915843 3.4646557e-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 = 0.089364997 0 0.35938445 water fraction, min, max = 0.055913557 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362717 0 0.35937231 water fraction, min, max = 0.055915839 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549652e-06, Final residual = 1.6466701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916537e-09, Final residual = 5.4416535e-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 = 0.089365 0 0.35938448 water fraction, min, max = 0.055913559 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08936272 0 0.35937235 water fraction, min, max = 0.055915841 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365 0 0.35938448 water fraction, min, max = 0.055913559 3.4646557e-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 = 0.08936272 0 0.35937235 water fraction, min, max = 0.055915841 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668813e-06, Final residual = 1.6046934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655515e-09, Final residual = 7.2991975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.92 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.094584183 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095199218 -> dtInletScale=630.25728 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=630.25728 -> dtScale=1.0001423 deltaT = 0.63629345 Time = 529.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360439 0 0.35936024 water fraction, min, max = 0.05591812 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358159 0 0.35934813 water fraction, min, max = 0.055920397 3.4646557e-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 = 0.089360439 0 0.35936024 water fraction, min, max = 0.055918115 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358163 0 0.35934813 water fraction, min, max = 0.055920393 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0464848e-06, Final residual = 1.6436583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820303e-09, Final residual = 5.4852454e-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 = 0.089360442 0 0.35936027 water fraction, min, max = 0.055918117 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089358166 0 0.35934818 water fraction, min, max = 0.055920395 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089360442 0 0.35936027 water fraction, min, max = 0.055918116 3.4646557e-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 = 0.089358166 0 0.35934818 water fraction, min, max = 0.055920395 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.564828e-06, Final residual = 1.5926407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479375e-09, Final residual = 7.4009459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2522.54 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.094586566 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095210366 -> dtInletScale=630.18348 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=630.18348 -> dtScale=1.0000884 deltaT = 0.63629345 Time = 529.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089355888 0 0.3593361 water fraction, min, max = 0.055922671 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353612 0 0.35932402 water fraction, min, max = 0.055924944 3.4646557e-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 = 0.089355888 0 0.3593361 water fraction, min, max = 0.055922666 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353616 0 0.35932402 water fraction, min, max = 0.05592494 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0366259e-06, Final residual = 1.6402001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884471e-09, Final residual = 4.7361191e-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 = 0.089355892 0 0.35933613 water fraction, min, max = 0.055922667 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353619 0 0.35932407 water fraction, min, max = 0.055924942 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089355892 0 0.35933613 water fraction, min, max = 0.055922667 3.4646557e-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 = 0.089353619 0 0.35932407 water fraction, min, max = 0.055924942 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5614202e-06, Final residual = 1.5773127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460198e-09, Final residual = 7.2247846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.13 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.094577877 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095210366 -> dtInletScale=630.18348 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=630.18348 -> dtScale=1.0001517 deltaT = 0.63636799 Time = 530.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351344 0 0.35931202 water fraction, min, max = 0.055927215 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349072 0 0.35929997 water fraction, min, max = 0.055929485 3.4646557e-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 = 0.089351345 0 0.35931202 water fraction, min, max = 0.05592721 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349076 0 0.35929997 water fraction, min, max = 0.055929481 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.026831e-06, Final residual = 1.6368316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708285e-09, Final residual = 5.1439807e-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 = 0.089351348 0 0.35931205 water fraction, min, max = 0.055927211 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089349078 0 0.35930002 water fraction, min, max = 0.055929483 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089351348 0 0.35931205 water fraction, min, max = 0.055927211 3.4646557e-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 = 0.089349079 0 0.35930002 water fraction, min, max = 0.055929483 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571952e-06, Final residual = 1.5563917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157426e-09, Final residual = 7.1304859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2525.73 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.094580274 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009522152 -> dtInletScale=630.10966 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=630.10966 -> dtScale=1.0000978 deltaT = 0.63636799 Time = 531.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346807 0 0.359288 water fraction, min, max = 0.055931751 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344538 0 0.35927599 water fraction, min, max = 0.055934018 3.4646557e-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 = 0.089346808 0 0.359288 water fraction, min, max = 0.055931746 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344542 0 0.35927599 water fraction, min, max = 0.055934014 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0162998e-06, Final residual = 1.6337106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.673378e-09, Final residual = 4.9976512e-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 = 0.089346811 0 0.35928803 water fraction, min, max = 0.055931748 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089344545 0 0.35927604 water fraction, min, max = 0.055934016 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346811 0 0.35928803 water fraction, min, max = 0.055931748 3.4646557e-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 = 0.089344545 0 0.35927604 water fraction, min, max = 0.055934016 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536579e-06, Final residual = 1.5281071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986125e-09, Final residual = 6.6036303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2527.35 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.094571597 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009522152 -> dtInletScale=630.10966 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=630.10966 -> dtScale=1.0001613 deltaT = 0.63644257 Time = 531.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342277 0 0.35926405 water fraction, min, max = 0.055936282 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340012 0 0.35925207 water fraction, min, max = 0.055938545 3.4646557e-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 = 0.089342278 0 0.35926405 water fraction, min, max = 0.055936276 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340016 0 0.35925207 water fraction, min, max = 0.055938541 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071945e-06, Final residual = 1.6307404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632503e-09, Final residual = 4.9445516e-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 = 0.089342281 0 0.35926408 water fraction, min, max = 0.055936278 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089340018 0 0.35925212 water fraction, min, max = 0.055938543 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342281 0 0.35926408 water fraction, min, max = 0.055936278 3.4646557e-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 = 0.089340018 0 0.35925212 water fraction, min, max = 0.055938543 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5506289e-06, Final residual = 1.5007381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643246e-09, Final residual = 6.6381297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2528.64 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.094574008 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009523268 -> dtInletScale=630.03583 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=630.03583 -> dtScale=1.0001076 deltaT = 0.63644257 Time = 532.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337754 0 0.35924016 water fraction, min, max = 0.055940805 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335492 0 0.35922821 water fraction, min, max = 0.055943065 3.4646557e-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 = 0.089337754 0 0.35924017 water fraction, min, max = 0.0559408 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335496 0 0.35922821 water fraction, min, max = 0.055943061 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9980308e-06, Final residual = 1.6269132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788233e-09, Final residual = 5.0432691e-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 = 0.089337758 0 0.3592402 water fraction, min, max = 0.055940801 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089335499 0 0.35922826 water fraction, min, max = 0.055943063 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089337758 0 0.3592402 water fraction, min, max = 0.055940801 3.4646557e-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 = 0.089335499 0 0.35922826 water fraction, min, max = 0.055943063 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.547309e-06, Final residual = 1.4705472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466344e-09, Final residual = 6.6755389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2530.26 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.094565343 max: 0.5998973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009523268 -> dtInletScale=630.03583 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=630.03583 -> dtScale=1.0001712 deltaT = 0.63651718 Time = 533.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333238 0 0.35921634 water fraction, min, max = 0.055945321 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330979 0 0.35920442 water fraction, min, max = 0.055947578 3.4646557e-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 = 0.089333238 0 0.35921634 water fraction, min, max = 0.055945316 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330983 0 0.35920442 water fraction, min, max = 0.055947574 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9883726e-06, Final residual = 1.6240335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702312e-09, Final residual = 5.1856225e-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 = 0.089333241 0 0.35921637 water fraction, min, max = 0.055945318 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330985 0 0.35920447 water fraction, min, max = 0.055947576 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089333241 0 0.35921637 water fraction, min, max = 0.055945318 3.4646557e-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 = 0.089330986 0 0.35920447 water fraction, min, max = 0.055947576 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443462e-06, Final residual = 1.4600504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367835e-09, Final residual = 5.7475642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2531.86 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.094567768 max: 0.59992943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095243844 -> dtInletScale=629.96197 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=629.96197 -> dtScale=1.0001176 deltaT = 0.63659182 Time = 533.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328728 0 0.35919258 water fraction, min, max = 0.055949831 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326472 0 0.35918069 water fraction, min, max = 0.055952084 3.4646557e-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 = 0.089328728 0 0.35919258 water fraction, min, max = 0.055949826 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326476 0 0.35918069 water fraction, min, max = 0.055952081 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791606e-06, Final residual = 1.6206228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701761e-09, Final residual = 5.3714514e-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 = 0.089328731 0 0.35919261 water fraction, min, max = 0.055949828 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089326479 0 0.35918074 water fraction, min, max = 0.055952082 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089328731 0 0.35919261 water fraction, min, max = 0.055949827 3.4646557e-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 = 0.089326479 0 0.35918073 water fraction, min, max = 0.055952082 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415353e-06, Final residual = 1.4393066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144331e-09, Final residual = 6.0895302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2533.47 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.094570201 max: 0.59996153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095255012 -> dtInletScale=629.88811 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=629.88811 -> dtScale=1.0000641 deltaT = 0.63659182 Time = 534.418 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 = 0.089324225 0 0.35916888 water fraction, min, max = 0.055954334 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321973 0 0.35915702 water fraction, min, max = 0.055956584 3.4646557e-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 = 0.089324225 0 0.35916888 water fraction, min, max = 0.055954329 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321976 0 0.35915702 water fraction, min, max = 0.05595658 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697032e-06, Final residual = 1.6174785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437378e-09, Final residual = 5.4333923e-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 = 0.089324228 0 0.35916891 water fraction, min, max = 0.055954331 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321979 0 0.35915707 water fraction, min, max = 0.055956582 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089324228 0 0.35916891 water fraction, min, max = 0.055954331 3.4646557e-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 = 0.089321979 0 0.35915707 water fraction, min, max = 0.055956582 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5387729e-06, Final residual = 1.4147587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949714e-09, Final residual = 5.9908516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2534.96 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.094561551 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095255012 -> dtInletScale=629.88811 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=629.88811 -> dtScale=1.000128 deltaT = 0.6366665 Time = 535.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319728 0 0.35914524 water fraction, min, max = 0.055958831 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089317479 0 0.35913341 water fraction, min, max = 0.055961077 3.4646557e-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 = 0.089319729 0 0.35914524 water fraction, min, max = 0.055958826 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089317483 0 0.35913341 water fraction, min, max = 0.055961073 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9606801e-06, Final residual = 1.6154586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540743e-09, Final residual = 5.5794586e-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 = 0.089319732 0 0.35914527 water fraction, min, max = 0.055958827 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089317486 0 0.35913346 water fraction, min, max = 0.055961075 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089319732 0 0.35914527 water fraction, min, max = 0.055958827 3.4646557e-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 = 0.089317486 0 0.35913346 water fraction, min, max = 0.055961075 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359949e-06, Final residual = 1.4075299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721864e-09, Final residual = 6.6195734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2536.56 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.094563999 max: 0.59995527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095266186 -> dtInletScale=629.81423 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=629.81423 -> dtScale=1.0000746 deltaT = 0.6366665 Time = 535.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315239 0 0.35912166 water fraction, min, max = 0.05596332 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089312993 0 0.35910986 water fraction, min, max = 0.055965563 3.4646557e-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 = 0.089315239 0 0.35912166 water fraction, min, max = 0.055963315 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089312997 0 0.35910986 water fraction, min, max = 0.055965559 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.951374e-06, Final residual = 1.6134965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563504e-09, Final residual = 5.0749231e-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 = 0.089315242 0 0.35912169 water fraction, min, max = 0.055963317 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313 0 0.35910991 water fraction, min, max = 0.055965561 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315242 0 0.35912169 water fraction, min, max = 0.055963317 3.4646557e-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 = 0.089313 0 0.35910991 water fraction, min, max = 0.055965561 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5321711e-06, Final residual = 1.3956355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.458892e-09, Final residual = 5.4572902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.15 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.094555361 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095266186 -> dtInletScale=629.81423 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=629.81423 -> dtScale=1.0001385 deltaT = 0.6367412 Time = 536.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310756 0 0.35909814 water fraction, min, max = 0.055967803 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308514 0 0.35908637 water fraction, min, max = 0.055970043 3.4646557e-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 = 0.089310756 0 0.35909814 water fraction, min, max = 0.055967798 3.4646557e-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 = 0.089308517 0 0.35908638 water fraction, min, max = 0.055970039 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9416272e-06, Final residual = 1.6093492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492308e-09, Final residual = 5.3164972e-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 = 0.089310759 0 0.35909817 water fraction, min, max = 0.0559678 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930852 0 0.35908642 water fraction, min, max = 0.055970041 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089310759 0 0.35909817 water fraction, min, max = 0.0559678 3.4646557e-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 = 0.08930852 0 0.35908642 water fraction, min, max = 0.055970041 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5295895e-06, Final residual = 1.38055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375977e-09, Final residual = 5.18186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2539.78 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.094557823 max: 0.59994885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095277365 -> dtInletScale=629.74034 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=629.74034 -> dtScale=1.0000853 deltaT = 0.6367412 Time = 536.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930628 0 0.35907468 water fraction, min, max = 0.055972279 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304041 0 0.35906295 water fraction, min, max = 0.055974516 3.4646557e-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 = 0.08930628 0 0.35907469 water fraction, min, max = 0.055972274 3.4646557e-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 = 0.089304045 0 0.35906295 water fraction, min, max = 0.055974512 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9316056e-06, Final residual = 1.60587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441946e-09, Final residual = 5.2342351e-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 = 0.089306283 0 0.35907471 water fraction, min, max = 0.055972276 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304047 0 0.35906299 water fraction, min, max = 0.055974514 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306283 0 0.35907471 water fraction, min, max = 0.055972276 3.4646557e-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 = 0.089304047 0 0.35906299 water fraction, min, max = 0.055974514 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5258285e-06, Final residual = 1.3645801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242327e-09, Final residual = 5.6672938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.41 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.094549196 max: 0.59991038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095277365 -> dtInletScale=629.74034 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=629.74034 -> dtScale=1.0001494 deltaT = 0.63681595 Time = 537.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930181 0 0.35905129 water fraction, min, max = 0.055976749 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299574 0 0.35903958 water fraction, min, max = 0.055978982 3.4646557e-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 = 0.08930181 0 0.35905129 water fraction, min, max = 0.055976744 3.4646557e-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 = 0.089299578 0 0.35903958 water fraction, min, max = 0.055978978 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226346e-06, Final residual = 1.603379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624762e-09, Final residual = 5.0891017e-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 = 0.089301813 0 0.35905132 water fraction, min, max = 0.055976746 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299581 0 0.35903963 water fraction, min, max = 0.05597898 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089301813 0 0.35905132 water fraction, min, max = 0.055976746 3.4646557e-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 = 0.089299581 0 0.35903963 water fraction, min, max = 0.05597898 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5224289e-06, Final residual = 1.346412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197637e-09, Final residual = 6.2287866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.01 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.094551673 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095288549 -> dtInletScale=629.66643 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=629.66643 -> dtScale=1.0000962 deltaT = 0.63681595 Time = 538.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297347 0 0.35902795 water fraction, min, max = 0.055981212 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295115 0 0.35901627 water fraction, min, max = 0.055983442 3.4646557e-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 = 0.089297347 0 0.35902795 water fraction, min, max = 0.055981207 3.4646557e-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 = 0.089295119 0 0.35901627 water fraction, min, max = 0.055983438 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9132229e-06, Final residual = 1.6011671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331832e-09, Final residual = 5.1928549e-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 = 0.08929735 0 0.35902798 water fraction, min, max = 0.055981209 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089295121 0 0.35901632 water fraction, min, max = 0.05598344 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929735 0 0.35902798 water fraction, min, max = 0.055981209 3.4646557e-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 = 0.089295121 0 0.35901632 water fraction, min, max = 0.05598344 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202935e-06, Final residual = 1.3440255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019544e-09, Final residual = 4.418013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.53 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.094543058 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095288549 -> dtInletScale=629.66643 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=629.66643 -> dtScale=1.0001605 deltaT = 0.63689073 Time = 538.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292891 0 0.35900467 water fraction, min, max = 0.055985668 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290662 0 0.35899302 water fraction, min, max = 0.055987895 3.4646557e-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 = 0.089292891 0 0.35900467 water fraction, min, max = 0.055985663 3.4646557e-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 = 0.089290665 0 0.35899302 water fraction, min, max = 0.055987891 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9049012e-06, Final residual = 1.596716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459571e-09, Final residual = 5.1301175e-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 = 0.089292894 0 0.3590047 water fraction, min, max = 0.055985665 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089290668 0 0.35899307 water fraction, min, max = 0.055987893 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292894 0 0.3590047 water fraction, min, max = 0.055985665 3.4646557e-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 = 0.089290668 0 0.35899307 water fraction, min, max = 0.055987893 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192424e-06, Final residual = 1.3463623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176737e-09, Final residual = 5.2188303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.03 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.094545549 max: 0.59993557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095299738 -> dtInletScale=629.5925 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=629.5925 -> dtScale=1.0001074 deltaT = 0.63689073 Time = 539.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288441 0 0.35898145 water fraction, min, max = 0.055990118 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286215 0 0.35896983 water fraction, min, max = 0.055992341 3.4646557e-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 = 0.089288441 0 0.35898145 water fraction, min, max = 0.055990113 3.4646557e-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 = 0.089286219 0 0.35896983 water fraction, min, max = 0.055992338 3.4646557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8967341e-06, Final residual = 1.5946021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441427e-09, Final residual = 5.2983826e-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 = 0.089288444 0 0.35898148 water fraction, min, max = 0.055990115 3.4655567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089286222 0 0.35896988 water fraction, min, max = 0.05599234 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288444 0 0.35898148 water fraction, min, max = 0.055990115 3.4655567e-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 = 0.089286222 0 0.35896988 water fraction, min, max = 0.055992339 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170788e-06, Final residual = 1.3364362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.406882e-09, Final residual = 5.1976803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2547.63 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.094536945 max: 0.59989693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095299738 -> dtInletScale=629.5925 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=629.5925 -> dtScale=1.0001718 deltaT = 0.63696554 Time = 540.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089283998 0 0.35895829 water fraction, min, max = 0.055994561 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281775 0 0.3589467 water fraction, min, max = 0.055996781 3.4664577e-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 = 0.089283998 0 0.35895829 water fraction, min, max = 0.055994556 3.4664577e-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 = 0.089281779 0 0.3589467 water fraction, min, max = 0.055996778 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8885608e-06, Final residual = 1.5919336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354688e-09, Final residual = 5.3911623e-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 = 0.089284001 0 0.35895832 water fraction, min, max = 0.055994558 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281782 0 0.35894674 water fraction, min, max = 0.05599678 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089284001 0 0.35895832 water fraction, min, max = 0.055994558 3.4664577e-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 = 0.089281782 0 0.35894674 water fraction, min, max = 0.05599678 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5145589e-06, Final residual = 1.3279586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896033e-09, Final residual = 6.0125998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.23 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.094539452 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095310933 -> dtInletScale=629.51855 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=629.51855 -> dtScale=1.0001188 deltaT = 0.63704038 Time = 540.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089279561 0 0.35893518 water fraction, min, max = 0.055998998 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277341 0 0.35892362 water fraction, min, max = 0.056001215 3.4664577e-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 = 0.089279561 0 0.35893518 water fraction, min, max = 0.055998993 3.4664577e-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 = 0.089277345 0 0.35892362 water fraction, min, max = 0.056001211 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.878657e-06, Final residual = 1.589967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241835e-09, Final residual = 5.4345514e-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 = 0.089279564 0 0.35893521 water fraction, min, max = 0.055998995 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277348 0 0.35892367 water fraction, min, max = 0.056001213 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089279564 0 0.35893521 water fraction, min, max = 0.055998995 3.4664577e-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 = 0.089277348 0 0.35892367 water fraction, min, max = 0.056001213 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103498e-06, Final residual = 1.3309162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140093e-09, Final residual = 5.1049573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.81 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.094541965 max: 0.59996048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095322131 -> dtInletScale=629.44459 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=629.44459 -> dtScale=1.0000659 deltaT = 0.63704038 Time = 541.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927513 0 0.35891213 water fraction, min, max = 0.056003429 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272914 0 0.3589006 water fraction, min, max = 0.056005642 3.4664577e-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 = 0.08927513 0 0.35891214 water fraction, min, max = 0.056003424 3.4664577e-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 = 0.089272918 0 0.3589006 water fraction, min, max = 0.056005638 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680988e-06, Final residual = 1.5861556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370718e-09, Final residual = 5.431968e-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 = 0.089275133 0 0.35891216 water fraction, min, max = 0.056003426 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272921 0 0.35890065 water fraction, min, max = 0.05600564 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089275133 0 0.35891216 water fraction, min, max = 0.056003425 3.4664577e-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 = 0.089272921 0 0.35890065 water fraction, min, max = 0.05600564 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5066555e-06, Final residual = 1.3188361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763794e-09, Final residual = 4.8649668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.19 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.094533378 max: 0.59992172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095322131 -> dtInletScale=629.44459 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=629.44459 -> dtScale=1.0001305 deltaT = 0.63711526 Time = 542.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089270706 0 0.35888914 water fraction, min, max = 0.056007853 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089268494 0 0.35887764 water fraction, min, max = 0.056010063 3.4664577e-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 = 0.089270706 0 0.35888914 water fraction, min, max = 0.056007848 3.4664577e-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 = 0.089268497 0 0.35887764 water fraction, min, max = 0.056010059 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8594505e-06, Final residual = 1.5833011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369576e-09, Final residual = 5.3455896e-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 = 0.08927071 0 0.35888917 water fraction, min, max = 0.056007849 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892685 0 0.35887768 water fraction, min, max = 0.056010061 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927071 0 0.35888917 water fraction, min, max = 0.056007849 3.4664577e-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 = 0.0892685 0 0.35887768 water fraction, min, max = 0.056010061 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049532e-06, Final residual = 1.2891425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641804e-09, Final residual = 4.6776125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.78 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.094535907 max: 0.59995343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095333335 -> dtInletScale=629.37062 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=629.37062 -> dtScale=1.0000776 deltaT = 0.63711526 Time = 542.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266289 0 0.35886621 water fraction, min, max = 0.05601227 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264079 0 0.35885473 water fraction, min, max = 0.056014477 3.4664577e-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 = 0.089266289 0 0.35886621 water fraction, min, max = 0.056012265 3.4664577e-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 = 0.089264083 0 0.35885473 water fraction, min, max = 0.056014473 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8509182e-06, Final residual = 1.5799226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282807e-09, Final residual = 5.1518767e-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 = 0.089266292 0 0.35886624 water fraction, min, max = 0.056012267 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264086 0 0.35885478 water fraction, min, max = 0.056014475 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089266292 0 0.35886624 water fraction, min, max = 0.056012267 3.4664577e-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 = 0.089264086 0 0.35885478 water fraction, min, max = 0.056014475 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5032115e-06, Final residual = 1.2744279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469223e-09, Final residual = 3.6625566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.33 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.094527331 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095333335 -> dtInletScale=629.37062 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=629.37062 -> dtScale=1.0001424 deltaT = 0.63719017 Time = 543.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261878 0 0.35884333 water fraction, min, max = 0.056016681 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089259672 0 0.35883188 water fraction, min, max = 0.056018885 3.4664577e-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 = 0.089261878 0 0.35884333 water fraction, min, max = 0.056016676 3.4664577e-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 = 0.089259675 0 0.35883188 water fraction, min, max = 0.056018881 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8435309e-06, Final residual = 1.576514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351258e-09, Final residual = 5.3247931e-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 = 0.089261881 0 0.35884336 water fraction, min, max = 0.056016678 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089259678 0 0.35883193 water fraction, min, max = 0.056018883 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089261881 0 0.35884336 water fraction, min, max = 0.056016678 3.4664577e-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 = 0.089259678 0 0.35883193 water fraction, min, max = 0.056018883 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008687e-06, Final residual = 1.2589231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198046e-09, Final residual = 4.7082906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2556.89 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.094529874 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095344544 -> dtInletScale=629.29663 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=629.29663 -> dtScale=1.0000896 deltaT = 0.63719017 Time = 543.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257473 0 0.35882051 water fraction, min, max = 0.056021086 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925527 0 0.35880909 water fraction, min, max = 0.056023286 3.4664577e-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 = 0.089257474 0 0.35882051 water fraction, min, max = 0.056021081 3.4664577e-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 = 0.089255274 0 0.35880909 water fraction, min, max = 0.056023282 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8346595e-06, Final residual = 1.5742928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164057e-09, Final residual = 5.0476252e-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 = 0.089257477 0 0.35882053 water fraction, min, max = 0.056021082 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089255277 0 0.35880913 water fraction, min, max = 0.056023284 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257477 0 0.35882053 water fraction, min, max = 0.056021082 3.4664577e-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 = 0.089255277 0 0.35880913 water fraction, min, max = 0.056023284 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4969846e-06, Final residual = 1.2288027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923462e-09, Final residual = 5.445727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.45 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.094521309 max: 0.59990733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095344544 -> dtInletScale=629.29663 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=629.29663 -> dtScale=1.0001545 deltaT = 0.63726511 Time = 544.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253075 0 0.35879774 water fraction, min, max = 0.056025484 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089250875 0 0.35878635 water fraction, min, max = 0.056027681 3.4664577e-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 = 0.089253075 0 0.35879774 water fraction, min, max = 0.056025479 3.4664577e-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 = 0.089250879 0 0.35878635 water fraction, min, max = 0.056027677 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8256152e-06, Final residual = 1.5721419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363867e-09, Final residual = 5.0444179e-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 = 0.089253078 0 0.35879777 water fraction, min, max = 0.05602548 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089250882 0 0.35878639 water fraction, min, max = 0.056027679 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253078 0 0.35879777 water fraction, min, max = 0.05602548 3.4664577e-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 = 0.089250882 0 0.35878639 water fraction, min, max = 0.056027679 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945005e-06, Final residual = 1.2258268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070095e-09, Final residual = 5.925168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.094523867 max: 0.59993894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095355759 -> dtInletScale=629.22262 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=629.22262 -> dtScale=1.0001018 deltaT = 0.63726511 Time = 545.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248684 0 0.35877503 water fraction, min, max = 0.056029875 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246487 0 0.35876366 water fraction, min, max = 0.056032069 3.4664577e-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 = 0.089248684 0 0.35877503 water fraction, min, max = 0.056029871 3.4664577e-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 = 0.089246491 0 0.35876366 water fraction, min, max = 0.056032066 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8171856e-06, Final residual = 1.5695781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996853e-09, Final residual = 4.7353824e-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 = 0.089248687 0 0.35877505 water fraction, min, max = 0.056029872 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089246493 0 0.3587637 water fraction, min, max = 0.056032068 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248687 0 0.35877505 water fraction, min, max = 0.056029872 3.4664577e-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 = 0.089246493 0 0.3587637 water fraction, min, max = 0.056032068 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926566e-06, Final residual = 1.2457899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095315e-09, Final residual = 5.4813265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.57 s ClockTime = 2585 s fluxAdjustedLocalCo Co mean: 0.094515314 max: 0.59989996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095355759 -> dtInletScale=629.22262 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=629.22262 -> dtScale=1.0001668 deltaT = 0.63734009 Time = 545.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244298 0 0.35875237 water fraction, min, max = 0.056034261 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242105 0 0.35874103 water fraction, min, max = 0.056036452 3.4664577e-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 = 0.089244298 0 0.35875237 water fraction, min, max = 0.056034256 3.4664577e-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 = 0.089242109 0 0.35874103 water fraction, min, max = 0.056036448 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094896e-06, Final residual = 1.5666635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215107e-09, Final residual = 5.1456525e-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 = 0.089244301 0 0.35875239 water fraction, min, max = 0.056034258 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242111 0 0.35874107 water fraction, min, max = 0.05603645 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244301 0 0.35875239 water fraction, min, max = 0.056034257 3.4664577e-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 = 0.089242111 0 0.35874107 water fraction, min, max = 0.05603645 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4902874e-06, Final residual = 1.2521848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049054e-09, Final residual = 4.1694613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.05 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.094517887 max: 0.59993152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095366978 -> dtInletScale=629.14859 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=629.14859 -> dtScale=1.0001142 deltaT = 0.63734009 Time = 546.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239919 0 0.35872976 water fraction, min, max = 0.05603864 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237729 0 0.35871845 water fraction, min, max = 0.056040827 3.4664577e-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 = 0.089239919 0 0.35872976 water fraction, min, max = 0.056038635 3.4664577e-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 = 0.089237733 0 0.35871846 water fraction, min, max = 0.056040824 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8005462e-06, Final residual = 1.5628653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088348e-09, Final residual = 5.4006219e-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 = 0.089239922 0 0.35872979 water fraction, min, max = 0.056038636 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237735 0 0.3587185 water fraction, min, max = 0.056040826 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089239922 0 0.35872979 water fraction, min, max = 0.056038636 3.4664577e-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 = 0.089237736 0 0.3587185 water fraction, min, max = 0.056040826 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4872458e-06, Final residual = 1.2367203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033615e-09, Final residual = 3.7769509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.49 s ClockTime = 2588 s fluxAdjustedLocalCo Co mean: 0.094509345 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095366978 -> dtInletScale=629.14859 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=629.14859 -> dtScale=1.0001793 deltaT = 0.63741511 Time = 547.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235547 0 0.35870721 water fraction, min, max = 0.056043012 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08923336 0 0.35869593 water fraction, min, max = 0.056045197 3.4664577e-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 = 0.089235547 0 0.35870721 water fraction, min, max = 0.056043007 3.4664577e-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 = 0.089233363 0 0.35869593 water fraction, min, max = 0.056045193 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7922281e-06, Final residual = 1.5607405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975734e-09, Final residual = 5.3403606e-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 = 0.08923555 0 0.35870724 water fraction, min, max = 0.056043009 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089233366 0 0.35869597 water fraction, min, max = 0.056045195 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08923555 0 0.35870724 water fraction, min, max = 0.056043009 3.4664577e-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 = 0.089233366 0 0.35869597 water fraction, min, max = 0.056045195 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4843168e-06, Final residual = 1.223676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854702e-09, Final residual = 4.080167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.04 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.094511933 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095378203 -> dtInletScale=629.07455 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=629.07455 -> dtScale=1.0001267 deltaT = 0.63749015 Time = 547.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08923118 0 0.35868471 water fraction, min, max = 0.056047379 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089228996 0 0.35867346 water fraction, min, max = 0.056049561 3.4664577e-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 = 0.08923118 0 0.35868472 water fraction, min, max = 0.056047374 3.4664577e-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 = 0.089229 0 0.35867346 water fraction, min, max = 0.056049557 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7843283e-06, Final residual = 1.5592483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140499e-09, Final residual = 5.1474316e-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 = 0.089231183 0 0.35868474 water fraction, min, max = 0.056047376 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089229002 0 0.3586735 water fraction, min, max = 0.056049559 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089231183 0 0.35868474 water fraction, min, max = 0.056047376 3.4664577e-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 = 0.089229002 0 0.3586735 water fraction, min, max = 0.056049559 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812324e-06, Final residual = 1.2026627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668704e-09, Final residual = 4.5746443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.61 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.094514528 max: 0.59995547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095389432 -> dtInletScale=629.00049 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=629.00049 -> dtScale=1.0000742 deltaT = 0.63749015 Time = 548.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08922682 0 0.35866227 water fraction, min, max = 0.056051739 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224639 0 0.35865104 water fraction, min, max = 0.056053917 3.4664577e-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 = 0.08922682 0 0.35866227 water fraction, min, max = 0.056051734 3.4664577e-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 = 0.089224643 0 0.35865104 water fraction, min, max = 0.056053914 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.775079e-06, Final residual = 1.5573542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038518e-09, Final residual = 5.0353538e-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 = 0.089226823 0 0.3586623 water fraction, min, max = 0.056051736 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224645 0 0.35865108 water fraction, min, max = 0.056053916 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089226823 0 0.3586623 water fraction, min, max = 0.056051736 3.4664577e-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 = 0.089224645 0 0.35865108 water fraction, min, max = 0.056053916 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4778534e-06, Final residual = 1.2045817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504687e-09, Final residual = 3.3513424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.06 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.094506003 max: 0.59991631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095389432 -> dtInletScale=629.00049 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=629.00049 -> dtScale=1.0001395 deltaT = 0.63756523 Time = 549.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089222466 0 0.35863988 water fraction, min, max = 0.056056093 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220288 0 0.35862867 water fraction, min, max = 0.056058268 3.4664577e-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 = 0.089222466 0 0.35863988 water fraction, min, max = 0.056056088 3.4664577e-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 = 0.089220292 0 0.35862867 water fraction, min, max = 0.056058265 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665523e-06, Final residual = 1.553639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949223e-09, Final residual = 5.206077e-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 = 0.089222469 0 0.3586399 water fraction, min, max = 0.05605609 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220294 0 0.35862871 water fraction, min, max = 0.056058267 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089222469 0 0.3586399 water fraction, min, max = 0.05605609 3.4664577e-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 = 0.089220294 0 0.35862871 water fraction, min, max = 0.056058267 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.475187e-06, Final residual = 1.2103344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.26547e-09, Final residual = 4.8788609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.64 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.094508613 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095400666 -> dtInletScale=628.92642 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=628.92642 -> dtScale=1.0000871 deltaT = 0.63756523 Time = 549.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218118 0 0.35861754 water fraction, min, max = 0.056060441 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215944 0 0.35860636 water fraction, min, max = 0.056062613 3.4664577e-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 = 0.089218118 0 0.35861754 water fraction, min, max = 0.056060436 3.4664577e-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 = 0.089215947 0 0.35860636 water fraction, min, max = 0.056062609 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7576549e-06, Final residual = 1.5527007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004442e-09, Final residual = 5.0153405e-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 = 0.089218121 0 0.35861756 water fraction, min, max = 0.056060438 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921595 0 0.3586064 water fraction, min, max = 0.056062611 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089218121 0 0.35861756 water fraction, min, max = 0.056060437 3.4664577e-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 = 0.08921595 0 0.3586064 water fraction, min, max = 0.056062611 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721388e-06, Final residual = 1.207138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669351e-09, Final residual = 3.9362359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.22 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.094500099 max: 0.59990854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095400666 -> dtInletScale=628.92642 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=628.92642 -> dtScale=1.0001525 deltaT = 0.63764035 Time = 550.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089213777 0 0.35859525 water fraction, min, max = 0.056064782 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211605 0 0.3585841 water fraction, min, max = 0.056066951 3.4664577e-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 = 0.089213777 0 0.35859525 water fraction, min, max = 0.056064777 3.4664577e-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 = 0.089211609 0 0.3585841 water fraction, min, max = 0.056066948 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510382e-06, Final residual = 1.5500391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936088e-09, Final residual = 4.8919624e-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 = 0.08921378 0 0.35859527 water fraction, min, max = 0.056064779 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211611 0 0.35858414 water fraction, min, max = 0.05606695 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08921378 0 0.35859527 water fraction, min, max = 0.056064779 3.4664577e-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 = 0.089211611 0 0.35858414 water fraction, min, max = 0.05606695 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4703426e-06, Final residual = 1.2131163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781449e-09, Final residual = 4.4785372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2573.81 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.094502724 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095411906 -> dtInletScale=628.85234 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=628.85234 -> dtScale=1.0001001 deltaT = 0.63764035 Time = 550.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209441 0 0.35857301 water fraction, min, max = 0.056069118 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207273 0 0.35856189 water fraction, min, max = 0.056071283 3.4664577e-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 = 0.089209442 0 0.35857301 water fraction, min, max = 0.056069113 3.4664577e-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 = 0.089207277 0 0.35856189 water fraction, min, max = 0.05607128 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7434323e-06, Final residual = 1.548209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.597717e-09, Final residual = 5.0206262e-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 = 0.089209445 0 0.35857304 water fraction, min, max = 0.056069114 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207279 0 0.35856193 water fraction, min, max = 0.056071282 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089209445 0 0.35857304 water fraction, min, max = 0.056069114 3.4664577e-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 = 0.089207279 0 0.35856193 water fraction, min, max = 0.056071282 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667298e-06, Final residual = 1.2077079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.281719e-09, Final residual = 5.295425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.39 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.094494223 max: 0.59990066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095411906 -> dtInletScale=628.85234 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=628.85234 -> dtScale=1.0001656 deltaT = 0.6377155 Time = 551.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205112 0 0.35855083 water fraction, min, max = 0.056073447 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089202947 0 0.35853973 water fraction, min, max = 0.05607561 3.4664577e-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 = 0.089205112 0 0.35855083 water fraction, min, max = 0.056073442 3.4664577e-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 = 0.089202951 0 0.35853973 water fraction, min, max = 0.056075606 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7350287e-06, Final residual = 1.5464179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900597e-09, Final residual = 5.0123711e-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 = 0.089205115 0 0.35855085 water fraction, min, max = 0.056073444 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089202953 0 0.35853977 water fraction, min, max = 0.056075608 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205115 0 0.35855085 water fraction, min, max = 0.056073443 3.4664577e-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 = 0.089202953 0 0.35853977 water fraction, min, max = 0.056075608 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635388e-06, Final residual = 1.2077517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675731e-09, Final residual = 4.5046889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2576.96 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.094496862 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095423151 -> dtInletScale=628.77823 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=628.77823 -> dtScale=1.0001133 deltaT = 0.6377155 Time = 552.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200789 0 0.35852869 water fraction, min, max = 0.056077769 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198627 0 0.35851762 water fraction, min, max = 0.056079929 3.4664577e-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 = 0.08920079 0 0.35852869 water fraction, min, max = 0.056077765 3.4664577e-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 = 0.089198631 0 0.35851762 water fraction, min, max = 0.056079926 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7260956e-06, Final residual = 1.5433769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939934e-09, Final residual = 5.3691916e-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 = 0.089200793 0 0.35852872 water fraction, min, max = 0.056077766 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198633 0 0.35851766 water fraction, min, max = 0.056079928 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200793 0 0.35852872 water fraction, min, max = 0.056077766 3.4664577e-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 = 0.089198634 0 0.35851766 water fraction, min, max = 0.056079928 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591667e-06, Final residual = 1.1953671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583922e-09, Final residual = 4.1340329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.49 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.094488372 max: 0.59989268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095423151 -> dtInletScale=628.77823 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=628.77823 -> dtScale=1.0001789 deltaT = 0.63779068 Time = 552.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196473 0 0.35850661 water fraction, min, max = 0.056082086 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089194314 0 0.35849556 water fraction, min, max = 0.056084243 3.4664577e-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 = 0.089196473 0 0.35850661 water fraction, min, max = 0.056082081 3.4664577e-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 = 0.089194317 0 0.35849556 water fraction, min, max = 0.056084239 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7170527e-06, Final residual = 1.540514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753764e-09, Final residual = 4.8830576e-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 = 0.089196476 0 0.35850663 water fraction, min, max = 0.056082083 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919432 0 0.3584956 water fraction, min, max = 0.056084241 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089196476 0 0.35850663 water fraction, min, max = 0.056082083 3.4664577e-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 = 0.08919432 0 0.3584956 water fraction, min, max = 0.056084241 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550898e-06, Final residual = 1.1727007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469265e-09, Final residual = 3.0818708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.01 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.094491026 max: 0.59992401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095434401 -> dtInletScale=628.70411 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=628.70411 -> dtScale=1.0001267 deltaT = 0.63786589 Time = 553.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192162 0 0.35848457 water fraction, min, max = 0.056086397 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089190006 0 0.35847355 water fraction, min, max = 0.056088551 3.4664577e-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 = 0.089192162 0 0.35848458 water fraction, min, max = 0.056086392 3.4664577e-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 = 0.08919001 0 0.35847355 water fraction, min, max = 0.056088547 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7080052e-06, Final residual = 1.5373822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789236e-09, Final residual = 4.9592293e-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 = 0.089192165 0 0.3584846 water fraction, min, max = 0.056086394 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089190012 0 0.35847359 water fraction, min, max = 0.056088549 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192165 0 0.3584846 water fraction, min, max = 0.056086394 3.4664577e-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 = 0.089190012 0 0.35847359 water fraction, min, max = 0.056088549 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512436e-06, Final residual = 1.1520036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119152e-09, Final residual = 2.9924968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.59 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.094493689 max: 0.59995533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095445655 -> dtInletScale=628.62998 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=628.62998 -> dtScale=1.0000745 deltaT = 0.63786589 Time = 554.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089187857 0 0.35846259 water fraction, min, max = 0.056090702 3.4664667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089185704 0 0.35845159 water fraction, min, max = 0.056092852 3.4664758e-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 = 0.089187857 0 0.35846259 water fraction, min, max = 0.056090697 3.4664667e-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 = 0.089185708 0 0.35845159 water fraction, min, max = 0.056092849 3.4664758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6988532e-06, Final residual = 1.5348089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822505e-09, Final residual = 4.8168286e-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 = 0.08918786 0 0.35846261 water fraction, min, max = 0.056090699 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918571 0 0.35845163 water fraction, min, max = 0.056092851 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918786 0 0.35846261 water fraction, min, max = 0.056090698 3.4664577e-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 = 0.08918571 0 0.35845163 water fraction, min, max = 0.056092851 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470778e-06, Final residual = 1.1484076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141109e-09, Final residual = 3.5291548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.14 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.094485215 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095445655 -> dtInletScale=628.62998 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=628.62998 -> dtScale=1.0001402 deltaT = 0.63794114 Time = 554.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183559 0 0.35844065 water fraction, min, max = 0.056095 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181409 0 0.35842968 water fraction, min, max = 0.056097148 3.4664577e-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 = 0.089183559 0 0.35844066 water fraction, min, max = 0.056094996 3.4664577e-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 = 0.089181412 0 0.35842968 water fraction, min, max = 0.056097144 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905259e-06, Final residual = 1.5326276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613878e-09, Final residual = 4.9578827e-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 = 0.089183562 0 0.35844068 water fraction, min, max = 0.056094997 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089181415 0 0.35842972 water fraction, min, max = 0.056097147 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089183562 0 0.35844068 water fraction, min, max = 0.056094997 3.4664577e-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 = 0.089181415 0 0.35842972 water fraction, min, max = 0.056097146 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4439132e-06, Final residual = 1.146339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058401e-09, Final residual = 2.7666923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.72 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.094487892 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095456914 -> dtInletScale=628.55583 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=628.55583 -> dtScale=1.0000881 deltaT = 0.63794114 Time = 555.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179266 0 0.35841877 water fraction, min, max = 0.056099293 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177119 0 0.35840782 water fraction, min, max = 0.056101437 3.4664577e-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 = 0.089179266 0 0.35841877 water fraction, min, max = 0.056099288 3.4664577e-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 = 0.089177123 0 0.35840782 water fraction, min, max = 0.056101434 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817011e-06, Final residual = 1.5297732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628495e-09, Final residual = 4.8678703e-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 = 0.089179269 0 0.35841879 water fraction, min, max = 0.05609929 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177125 0 0.35840786 water fraction, min, max = 0.056101436 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179269 0 0.35841879 water fraction, min, max = 0.05609929 3.4664577e-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 = 0.089177125 0 0.35840786 water fraction, min, max = 0.056101436 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.441299e-06, Final residual = 1.1452576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264238e-09, Final residual = 3.3177202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.15 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.09447943 max: 0.59990765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095456914 -> dtInletScale=628.55583 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=628.55583 -> dtScale=1.0001539 deltaT = 0.63801642 Time = 556.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917498 0 0.35839693 water fraction, min, max = 0.056103579 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172836 0 0.35838601 water fraction, min, max = 0.056105721 3.4664577e-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 = 0.08917498 0 0.35839693 water fraction, min, max = 0.056103575 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172839 0 0.35838601 water fraction, min, max = 0.056105717 3.4664577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733056e-06, Final residual = 1.5280422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965217e-09, Final residual = 5.17707e-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 = 0.089174983 0 0.35839696 water fraction, min, max = 0.056103576 3.4673629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172842 0 0.35838604 water fraction, min, max = 0.056105719 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089174983 0 0.35839696 water fraction, min, max = 0.056103576 3.4673629e-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 = 0.089172842 0 0.35838604 water fraction, min, max = 0.056105719 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4382142e-06, Final residual = 1.1462108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074898e-09, Final residual = 3.5302501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.73 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.094482122 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095468179 -> dtInletScale=628.48167 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=628.48167 -> dtScale=1.0001018 deltaT = 0.63801642 Time = 556.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170699 0 0.35837514 water fraction, min, max = 0.05610786 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168559 0 0.35836424 water fraction, min, max = 0.056109998 3.4682681e-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 = 0.089170699 0 0.35837515 water fraction, min, max = 0.056107855 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168562 0 0.35836425 water fraction, min, max = 0.056109995 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6646131e-06, Final residual = 1.5257411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932604e-09, Final residual = 5.2697792e-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 = 0.089170702 0 0.35837517 water fraction, min, max = 0.056107857 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168564 0 0.35836428 water fraction, min, max = 0.056109997 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089170702 0 0.35837517 water fraction, min, max = 0.056107856 3.4682681e-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 = 0.089168565 0 0.35836428 water fraction, min, max = 0.056109997 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348454e-06, Final residual = 1.1618286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416467e-09, Final residual = 4.1659701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.29 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.094473672 max: 0.59989933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095468179 -> dtInletScale=628.48167 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=628.48167 -> dtScale=1.0001678 deltaT = 0.63809174 Time = 557.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166425 0 0.3583534 water fraction, min, max = 0.056112134 3.4682771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089164287 0 0.35834253 water fraction, min, max = 0.05611427 3.4682862e-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 = 0.089166425 0 0.35835341 water fraction, min, max = 0.056112129 3.4682771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089164291 0 0.35834253 water fraction, min, max = 0.056114266 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6569844e-06, Final residual = 1.5240943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645586e-09, Final residual = 4.9045001e-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 = 0.089166428 0 0.35835343 water fraction, min, max = 0.056112131 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089164293 0 0.35834257 water fraction, min, max = 0.056114268 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089166428 0 0.35835343 water fraction, min, max = 0.056112131 3.4682681e-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 = 0.089164293 0 0.35834256 water fraction, min, max = 0.056114268 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4313546e-06, Final residual = 1.1594919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.224616e-09, Final residual = 4.3659843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.86 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.094476379 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095479449 -> dtInletScale=628.40748 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=628.40748 -> dtScale=1.0001158 deltaT = 0.63809174 Time = 558.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162157 0 0.35833171 water fraction, min, max = 0.056116402 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160022 0 0.35832086 water fraction, min, max = 0.056118535 3.4682681e-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 = 0.089162157 0 0.35833171 water fraction, min, max = 0.056116398 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160025 0 0.35832086 water fraction, min, max = 0.056118531 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6476246e-06, Final residual = 1.5222846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680809e-09, Final residual = 5.247947e-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 = 0.08916216 0 0.35833174 water fraction, min, max = 0.056116399 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160028 0 0.3583209 water fraction, min, max = 0.056118533 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08916216 0 0.35833174 water fraction, min, max = 0.056116399 3.4682681e-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 = 0.089160028 0 0.3583209 water fraction, min, max = 0.056118533 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274135e-06, Final residual = 1.162003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353647e-09, Final residual = 3.2845631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.4 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.09446794 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095479449 -> dtInletScale=628.40748 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=628.40748 -> dtScale=1.0001818 deltaT = 0.63816709 Time = 558.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157894 0 0.35831007 water fraction, min, max = 0.056120665 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155762 0 0.35829924 water fraction, min, max = 0.056122794 3.4682681e-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 = 0.089157894 0 0.35831007 water fraction, min, max = 0.05612066 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155766 0 0.35829924 water fraction, min, max = 0.056122791 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6392394e-06, Final residual = 1.5196192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.57242e-09, Final residual = 4.8617897e-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 = 0.089157897 0 0.35831009 water fraction, min, max = 0.056120662 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089155768 0 0.35829928 water fraction, min, max = 0.056122793 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089157897 0 0.35831009 water fraction, min, max = 0.056120662 3.4682681e-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 = 0.089155768 0 0.35829928 water fraction, min, max = 0.056122793 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4237625e-06, Final residual = 1.1577874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406929e-09, Final residual = 4.5473464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.91 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.094470662 max: 0.59992211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095490724 -> dtInletScale=628.33328 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=628.33328 -> dtScale=1.0001298 deltaT = 0.63824247 Time = 559.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089153638 0 0.35828847 water fraction, min, max = 0.056124921 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151509 0 0.35827767 water fraction, min, max = 0.056127048 3.4682681e-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 = 0.089153638 0 0.35828847 water fraction, min, max = 0.056124917 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151512 0 0.35827767 water fraction, min, max = 0.056127045 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6310061e-06, Final residual = 1.5188848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714949e-09, Final residual = 4.8606043e-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 = 0.089153641 0 0.35828849 water fraction, min, max = 0.056124918 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151514 0 0.3582777 water fraction, min, max = 0.056127047 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089153641 0 0.35828849 water fraction, min, max = 0.056124918 3.4682681e-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 = 0.089151515 0 0.3582777 water fraction, min, max = 0.056127047 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205737e-06, Final residual = 1.149576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154578e-09, Final residual = 3.9928243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.38 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.094473392 max: 0.59995328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095502003 -> dtInletScale=628.25907 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=628.25907 -> dtScale=1.0000779 deltaT = 0.63824247 Time = 559.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089149387 0 0.35826692 water fraction, min, max = 0.056129172 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089147261 0 0.35825614 water fraction, min, max = 0.056131296 3.468268e-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 = 0.089149387 0 0.35826692 water fraction, min, max = 0.056129167 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089147265 0 0.35825614 water fraction, min, max = 0.056131292 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6223659e-06, Final residual = 1.5159306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519176e-09, Final residual = 5.1565357e-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 = 0.08914939 0 0.35826694 water fraction, min, max = 0.056129169 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089147267 0 0.35825617 water fraction, min, max = 0.056131294 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914939 0 0.35826694 water fraction, min, max = 0.056129169 3.468268e-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 = 0.089147267 0 0.35825617 water fraction, min, max = 0.056131294 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4171661e-06, Final residual = 1.1408299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122446e-09, Final residual = 4.9289223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.97 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.09446497 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095502003 -> dtInletScale=628.25907 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=628.25907 -> dtScale=1.0001441 deltaT = 0.63831789 Time = 560.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145142 0 0.35824542 water fraction, min, max = 0.056133417 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143019 0 0.35823466 water fraction, min, max = 0.056135538 3.468268e-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 = 0.089145142 0 0.35824542 water fraction, min, max = 0.056133412 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143023 0 0.35823466 water fraction, min, max = 0.056135534 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6147796e-06, Final residual = 1.5137222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641641e-09, Final residual = 5.1692783e-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 = 0.089145145 0 0.35824544 water fraction, min, max = 0.056133414 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143025 0 0.35823469 water fraction, min, max = 0.056135536 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145145 0 0.35824544 water fraction, min, max = 0.056133414 3.468268e-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 = 0.089143025 0 0.35823469 water fraction, min, max = 0.056135536 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136789e-06, Final residual = 1.1390736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064062e-09, Final residual = 2.7620357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.52 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.094467714 max: 0.59994471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095513288 -> dtInletScale=628.18484 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=628.18484 -> dtScale=1.0000922 deltaT = 0.63831789 Time = 561.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140903 0 0.35822396 water fraction, min, max = 0.056137656 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138783 0 0.35821322 water fraction, min, max = 0.056139773 3.4682681e-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 = 0.089140903 0 0.35822396 water fraction, min, max = 0.056137651 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138787 0 0.35821322 water fraction, min, max = 0.05613977 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6059739e-06, Final residual = 1.5093049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.557289e-09, Final residual = 4.9386926e-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 = 0.089140906 0 0.35822398 water fraction, min, max = 0.056137653 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138789 0 0.35821326 water fraction, min, max = 0.056139772 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140906 0 0.35822398 water fraction, min, max = 0.056137652 3.4682681e-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 = 0.089138789 0 0.35821326 water fraction, min, max = 0.056139772 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092338e-06, Final residual = 1.1240715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804199e-09, Final residual = 1.9164881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2600.08 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.094459303 max: 0.59990495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095513288 -> dtInletScale=628.18484 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=628.18484 -> dtScale=1.0001584 deltaT = 0.63839334 Time = 561.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08913667 0 0.35820255 water fraction, min, max = 0.056141889 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134553 0 0.35819184 water fraction, min, max = 0.056144003 3.4682681e-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 = 0.089136671 0 0.35820255 water fraction, min, max = 0.056141884 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134557 0 0.35819184 water fraction, min, max = 0.056144 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975124e-06, Final residual = 1.5070327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607931e-09, Final residual = 4.9515361e-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 = 0.089136673 0 0.35820257 water fraction, min, max = 0.056141886 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134559 0 0.35819187 water fraction, min, max = 0.056144002 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136673 0 0.35820257 water fraction, min, max = 0.056141885 3.4682681e-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 = 0.089134559 0 0.35819187 water fraction, min, max = 0.056144002 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.407081e-06, Final residual = 1.1158216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.183015e-09, Final residual = 2.7845745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.46 s ClockTime = 2626 s fluxAdjustedLocalCo Co mean: 0.094462063 max: 0.59993606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095524578 -> dtInletScale=628.1106 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=628.1106 -> dtScale=1.0001066 deltaT = 0.63839334 Time = 562.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132443 0 0.35818118 water fraction, min, max = 0.056146116 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130329 0 0.35817049 water fraction, min, max = 0.056148227 3.4682681e-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 = 0.089132444 0 0.35818118 water fraction, min, max = 0.056146111 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130333 0 0.35817049 water fraction, min, max = 0.056148224 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5894807e-06, Final residual = 1.5054058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640757e-09, Final residual = 4.9268088e-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 = 0.089132446 0 0.3581812 water fraction, min, max = 0.056146113 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089130335 0 0.35817053 water fraction, min, max = 0.056148226 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089132446 0 0.3581812 water fraction, min, max = 0.056146112 3.4682681e-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 = 0.089130335 0 0.35817053 water fraction, min, max = 0.056148226 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052655e-06, Final residual = 1.0952222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574976e-09, Final residual = 3.270856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.02 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.094453664 max: 0.59989625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095524578 -> dtInletScale=628.1106 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=628.1106 -> dtScale=1.0001729 deltaT = 0.63846882 Time = 563.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089128222 0 0.35815986 water fraction, min, max = 0.056150337 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126111 0 0.3581492 water fraction, min, max = 0.056152446 3.4682681e-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 = 0.089128222 0 0.35815986 water fraction, min, max = 0.056150332 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126115 0 0.3581492 water fraction, min, max = 0.056152442 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5821531e-06, Final residual = 1.5038479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559881e-09, Final residual = 4.6603735e-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 = 0.089128225 0 0.35815988 water fraction, min, max = 0.056150334 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126117 0 0.35814923 water fraction, min, max = 0.056152444 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089128225 0 0.35815988 water fraction, min, max = 0.056150334 3.4682681e-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 = 0.089126117 0 0.35814923 water fraction, min, max = 0.056152444 3.4682681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019866e-06, Final residual = 1.0881536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540005e-09, Final residual = 2.6045874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.6 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.094456439 max: 0.59992734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095535873 -> dtInletScale=628.03634 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=628.03634 -> dtScale=1.0001211 deltaT = 0.63854434 Time = 563.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089124007 0 0.35813859 water fraction, min, max = 0.056154552 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121898 0 0.35812794 water fraction, min, max = 0.056156658 3.468268e-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 = 0.089124007 0 0.35813859 water fraction, min, max = 0.056154548 3.468268e-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 = 0.089121902 0 0.35812794 water fraction, min, max = 0.056156655 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5738524e-06, Final residual = 1.5012524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520914e-09, Final residual = 4.8484684e-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 = 0.08912401 0 0.35813861 water fraction, min, max = 0.056154549 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089121904 0 0.35812798 water fraction, min, max = 0.056156657 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08912401 0 0.35813861 water fraction, min, max = 0.056154549 3.468268e-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 = 0.089121904 0 0.35812798 water fraction, min, max = 0.056156657 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976479e-06, Final residual = 1.0801812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516433e-09, Final residual = 2.4084222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.22 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.094459221 max: 0.59995841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095547173 -> dtInletScale=627.96207 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=627.96207 -> dtScale=1.0000693 deltaT = 0.63854434 Time = 564.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119797 0 0.35811736 water fraction, min, max = 0.056158762 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117692 0 0.35810673 water fraction, min, max = 0.056160865 3.468268e-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 = 0.089119797 0 0.35811736 water fraction, min, max = 0.056158757 3.468268e-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 = 0.089117695 0 0.35810674 water fraction, min, max = 0.056160862 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642366e-06, Final residual = 1.4989712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550716e-09, Final residual = 4.8695329e-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 = 0.0891198 0 0.35811738 water fraction, min, max = 0.056158759 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089117697 0 0.35810677 water fraction, min, max = 0.056160864 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891198 0 0.35811738 water fraction, min, max = 0.056158759 3.468268e-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 = 0.089117697 0 0.35810677 water fraction, min, max = 0.056160864 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929041e-06, Final residual = 1.0732608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393568e-09, Final residual = 3.5384677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.84 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.094450838 max: 0.59991852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095547173 -> dtInletScale=627.96207 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=627.96207 -> dtScale=1.0001358 deltaT = 0.63861989 Time = 565.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115593 0 0.35809617 water fraction, min, max = 0.056162966 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911349 0 0.35808557 water fraction, min, max = 0.056165066 3.468268e-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 = 0.089115593 0 0.35809617 water fraction, min, max = 0.056162961 3.468268e-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 = 0.089113494 0 0.35808557 water fraction, min, max = 0.056165063 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5559321e-06, Final residual = 1.4978914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362756e-09, Final residual = 4.9968698e-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 = 0.089115596 0 0.35809619 water fraction, min, max = 0.056162963 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089113496 0 0.35808561 water fraction, min, max = 0.056165065 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089115596 0 0.35809619 water fraction, min, max = 0.056162963 3.468268e-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 = 0.089113496 0 0.35808561 water fraction, min, max = 0.056165065 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894698e-06, Final residual = 1.0672268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381969e-09, Final residual = 3.3349727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.45 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.094453636 max: 0.59994957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095558477 -> dtInletScale=627.88778 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=627.88778 -> dtScale=1.0000841 deltaT = 0.63861989 Time = 565.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111395 0 0.35807503 water fraction, min, max = 0.056167164 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109295 0 0.35806445 water fraction, min, max = 0.056169261 3.468268e-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 = 0.089111395 0 0.35807503 water fraction, min, max = 0.056167159 3.468268e-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 = 0.089109299 0 0.35806445 water fraction, min, max = 0.056169258 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5471145e-06, Final residual = 1.495897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444079e-09, Final residual = 4.8671632e-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 = 0.089111398 0 0.35807505 water fraction, min, max = 0.056167161 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089109301 0 0.35806449 water fraction, min, max = 0.05616926 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111398 0 0.35807505 water fraction, min, max = 0.056167161 3.468268e-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 = 0.089109301 0 0.35806449 water fraction, min, max = 0.05616926 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861165e-06, Final residual = 1.0673685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402403e-09, Final residual = 3.116471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.06 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.094445265 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095558477 -> dtInletScale=627.88778 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=627.88778 -> dtScale=1.0001507 deltaT = 0.63869547 Time = 566.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107203 0 0.35805393 water fraction, min, max = 0.056171356 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105106 0 0.35804338 water fraction, min, max = 0.056173451 3.468268e-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 = 0.089107203 0 0.35805393 water fraction, min, max = 0.056171352 3.468268e-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 = 0.089105109 0 0.35804338 water fraction, min, max = 0.056173447 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5398198e-06, Final residual = 1.4936592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640158e-09, Final residual = 4.4518191e-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 = 0.089107205 0 0.35805395 water fraction, min, max = 0.056171353 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105111 0 0.35804341 water fraction, min, max = 0.05617345 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089107205 0 0.35805395 water fraction, min, max = 0.056171353 3.468268e-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 = 0.089105112 0 0.35804341 water fraction, min, max = 0.05617345 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831267e-06, Final residual = 1.0617372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284159e-09, Final residual = 2.5157325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.63 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.094448077 max: 0.59994065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095569787 -> dtInletScale=627.81347 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=627.81347 -> dtScale=1.0000989 deltaT = 0.63869547 Time = 566.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103016 0 0.35803288 water fraction, min, max = 0.056175543 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100922 0 0.35802235 water fraction, min, max = 0.056177635 3.468268e-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 = 0.089103016 0 0.35803288 water fraction, min, max = 0.056175538 3.468268e-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 = 0.089100926 0 0.35802235 water fraction, min, max = 0.056177631 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310697e-06, Final residual = 1.4916437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5563085e-09, Final residual = 4.5864907e-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 = 0.089103019 0 0.3580329 water fraction, min, max = 0.05617554 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100928 0 0.35802238 water fraction, min, max = 0.056177633 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103019 0 0.3580329 water fraction, min, max = 0.05617554 3.468268e-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 = 0.089100928 0 0.35802238 water fraction, min, max = 0.056177633 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789139e-06, Final residual = 1.0582654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249515e-09, Final residual = 2.9571756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.22 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.094439718 max: 0.59990066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095569787 -> dtInletScale=627.81347 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=627.81347 -> dtScale=1.0001656 deltaT = 0.63877109 Time = 567.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089098835 0 0.35801187 water fraction, min, max = 0.056179724 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089096744 0 0.35800136 water fraction, min, max = 0.056181813 3.468268e-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 = 0.089098835 0 0.35801187 water fraction, min, max = 0.056179719 3.468268e-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 = 0.089096748 0 0.35800136 water fraction, min, max = 0.056181809 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5223307e-06, Final residual = 1.4908954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287233e-09, Final residual = 4.9462318e-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 = 0.089098838 0 0.35801189 water fraction, min, max = 0.056179721 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909675 0 0.35800139 water fraction, min, max = 0.056181811 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089098838 0 0.35801189 water fraction, min, max = 0.056179721 3.468268e-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 = 0.08909675 0 0.35800139 water fraction, min, max = 0.056181811 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742844e-06, Final residual = 1.0527473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348746e-09, Final residual = 4.028138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.83 s ClockTime = 2640 s fluxAdjustedLocalCo Co mean: 0.094442545 max: 0.59993166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095581103 -> dtInletScale=627.73915 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=627.73915 -> dtScale=1.0001139 deltaT = 0.63877109 Time = 568.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08909466 0 0.3579909 water fraction, min, max = 0.056183899 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092572 0 0.35798042 water fraction, min, max = 0.056185985 3.468268e-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 = 0.08909466 0 0.3579909 water fraction, min, max = 0.056183894 3.468268e-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 = 0.089092576 0 0.35798042 water fraction, min, max = 0.056185981 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5132968e-06, Final residual = 1.4906211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502567e-09, Final residual = 4.6746968e-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 = 0.089094663 0 0.35799092 water fraction, min, max = 0.056183896 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092578 0 0.35798045 water fraction, min, max = 0.056185983 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089094663 0 0.35799092 water fraction, min, max = 0.056183896 3.468268e-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 = 0.089092578 0 0.35798045 water fraction, min, max = 0.056185983 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699764e-06, Final residual = 1.0513805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128742e-09, Final residual = 2.7410843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.43 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.094434198 max: 0.59989162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095581103 -> dtInletScale=627.73915 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=627.73915 -> dtScale=1.0001807 deltaT = 0.63884675 Time = 568.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090491 0 0.35796998 water fraction, min, max = 0.056188068 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088405 0 0.35795951 water fraction, min, max = 0.056190151 3.468268e-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 = 0.089090491 0 0.35796998 water fraction, min, max = 0.056188064 3.468268e-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 = 0.089088409 0 0.35795951 water fraction, min, max = 0.056190148 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5055753e-06, Final residual = 1.4878445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390793e-09, Final residual = 4.7901031e-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 = 0.089090494 0 0.35797 water fraction, min, max = 0.056188065 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089088411 0 0.35795955 water fraction, min, max = 0.05619015 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089090494 0 0.35797 water fraction, min, max = 0.056188065 3.468268e-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 = 0.089088411 0 0.35795955 water fraction, min, max = 0.05619015 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3669889e-06, Final residual = 1.0478423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311259e-09, Final residual = 2.2516876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.04 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.09443704 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095592424 -> dtInletScale=627.66481 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=627.66481 -> dtScale=1.000129 deltaT = 0.63892243 Time = 569.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089086327 0 0.3579491 water fraction, min, max = 0.056192232 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089084244 0 0.35793865 water fraction, min, max = 0.056194313 3.468268e-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 = 0.089086327 0 0.3579491 water fraction, min, max = 0.056192228 3.468268e-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 = 0.089084248 0 0.35793865 water fraction, min, max = 0.056194309 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982628e-06, Final residual = 1.4857601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297153e-09, Final residual = 4.9000753e-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 = 0.08908633 0 0.35794912 water fraction, min, max = 0.056192229 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08908425 0 0.35793869 water fraction, min, max = 0.056194311 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08908633 0 0.35794912 water fraction, min, max = 0.056192229 3.468268e-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 = 0.08908425 0 0.35793869 water fraction, min, max = 0.056194311 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3638097e-06, Final residual = 1.0413639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179575e-09, Final residual = 4.1415775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.44 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.09443989 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095603748 -> dtInletScale=627.59046 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=627.59046 -> dtScale=1.0000774 deltaT = 0.63892243 Time = 570.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082169 0 0.35792826 water fraction, min, max = 0.05619639 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080089 0 0.35791784 water fraction, min, max = 0.056198468 3.468268e-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 = 0.089082169 0 0.35792826 water fraction, min, max = 0.056196386 3.468268e-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 = 0.089080092 0 0.35791784 water fraction, min, max = 0.056198464 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4901488e-06, Final residual = 1.4862856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.541133e-09, Final residual = 4.618311e-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 = 0.089082171 0 0.35792828 water fraction, min, max = 0.056196388 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089080094 0 0.35791787 water fraction, min, max = 0.056198467 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082171 0 0.35792828 water fraction, min, max = 0.056196387 3.468268e-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 = 0.089080095 0 0.35791787 water fraction, min, max = 0.056198466 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600627e-06, Final residual = 1.0391493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227983e-09, Final residual = 3.488696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.07 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.094431559 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095603748 -> dtInletScale=627.59046 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=627.59046 -> dtScale=1.0001442 deltaT = 0.63899815 Time = 570.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078016 0 0.35790747 water fraction, min, max = 0.056200543 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075939 0 0.35789706 water fraction, min, max = 0.056202618 3.468268e-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 = 0.089078016 0 0.35790747 water fraction, min, max = 0.056200539 3.468268e-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 = 0.089075943 0 0.35789706 water fraction, min, max = 0.056202614 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4820148e-06, Final residual = 1.4848755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301806e-09, Final residual = 4.9944759e-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 = 0.089078019 0 0.35790749 water fraction, min, max = 0.05620054 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089075945 0 0.35789709 water fraction, min, max = 0.056202616 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089078019 0 0.35790749 water fraction, min, max = 0.05620054 3.468268e-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 = 0.089075945 0 0.35789709 water fraction, min, max = 0.056202616 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572334e-06, Final residual = 1.0414091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061322e-09, Final residual = 2.5578024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.7 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.094434424 max: 0.59994442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095615079 -> dtInletScale=627.51609 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=627.51609 -> dtScale=1.0000926 deltaT = 0.63899815 Time = 571.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073869 0 0.35788671 water fraction, min, max = 0.05620469 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071795 0 0.35787633 water fraction, min, max = 0.056206762 3.468268e-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 = 0.089073869 0 0.35788671 water fraction, min, max = 0.056204685 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071799 0 0.35787633 water fraction, min, max = 0.056206758 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4734772e-06, Final residual = 1.4830273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513066e-09, Final residual = 5.0744889e-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 = 0.089073872 0 0.35788673 water fraction, min, max = 0.056204687 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071801 0 0.35787636 water fraction, min, max = 0.056206761 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089073872 0 0.35788673 water fraction, min, max = 0.056204687 3.468268e-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 = 0.089071801 0 0.35787636 water fraction, min, max = 0.05620676 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534334e-06, Final residual = 1.036505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979883e-09, Final residual = 3.6169027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.3 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.094426104 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095615079 -> dtInletScale=627.51609 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=627.51609 -> dtScale=1.0001596 deltaT = 0.63907391 Time = 572.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089069728 0 0.357866 water fraction, min, max = 0.056208831 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067656 0 0.35785564 water fraction, min, max = 0.0562109 3.468268e-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 = 0.089069728 0 0.357866 water fraction, min, max = 0.056208827 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906766 0 0.35785564 water fraction, min, max = 0.056210897 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4661816e-06, Final residual = 1.4821888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411896e-09, Final residual = 4.6035976e-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 = 0.08906973 0 0.35786602 water fraction, min, max = 0.056208828 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067662 0 0.35785567 water fraction, min, max = 0.056210899 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906973 0 0.35786602 water fraction, min, max = 0.056208828 3.468268e-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 = 0.089067662 0 0.35785567 water fraction, min, max = 0.056210899 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508871e-06, Final residual = 1.0327094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978484e-09, Final residual = 2.3552677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.89 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.094428984 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095626414 -> dtInletScale=627.4417 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=627.4417 -> dtScale=1.000108 deltaT = 0.63907391 Time = 572.69 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 = 0.089065592 0 0.35784533 water fraction, min, max = 0.056212967 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063524 0 0.35783499 water fraction, min, max = 0.056215033 3.468268e-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 = 0.089065592 0 0.35784533 water fraction, min, max = 0.056212963 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063527 0 0.35783499 water fraction, min, max = 0.05621503 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4573347e-06, Final residual = 1.4794337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492828e-09, Final residual = 4.5395008e-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 = 0.089065595 0 0.35784535 water fraction, min, max = 0.056212964 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063529 0 0.35783502 water fraction, min, max = 0.056215032 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065595 0 0.35784535 water fraction, min, max = 0.056212964 3.468268e-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 = 0.089063529 0 0.35783502 water fraction, min, max = 0.056215032 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.348209e-06, Final residual = 1.0249254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966536e-09, Final residual = 2.6378839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.52 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.094420676 max: 0.599895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095626414 -> dtInletScale=627.4417 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=627.4417 -> dtScale=1.000175 deltaT = 0.6391497 Time = 573.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061462 0 0.3578247 water fraction, min, max = 0.056217097 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059396 0 0.35781438 water fraction, min, max = 0.056219161 3.468268e-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 = 0.089061462 0 0.3578247 water fraction, min, max = 0.056217093 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890594 0 0.35781438 water fraction, min, max = 0.056219157 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.449292e-06, Final residual = 1.4782437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171942e-09, Final residual = 4.9633217e-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 = 0.089061465 0 0.35782472 water fraction, min, max = 0.056217094 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059402 0 0.35781441 water fraction, min, max = 0.056219159 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089061465 0 0.35782472 water fraction, min, max = 0.056217094 3.468268e-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 = 0.089059402 0 0.35781441 water fraction, min, max = 0.056219159 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3444784e-06, Final residual = 1.0069661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703961e-09, Final residual = 2.9315951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2630.08 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.094423571 max: 0.59992593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095637755 -> dtInletScale=627.3673 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=627.3673 -> dtScale=1.0001235 deltaT = 0.63922552 Time = 573.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089057337 0 0.35780411 water fraction, min, max = 0.056221222 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055274 0 0.35779381 water fraction, min, max = 0.056223283 3.468268e-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 = 0.089057337 0 0.35780411 water fraction, min, max = 0.056221217 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055278 0 0.35779381 water fraction, min, max = 0.056223279 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.442124e-06, Final residual = 1.4773417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393071e-09, Final residual = 4.4848334e-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 = 0.08905734 0 0.35780413 water fraction, min, max = 0.056221219 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089055279 0 0.35779384 water fraction, min, max = 0.056223282 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08905734 0 0.35780413 water fraction, min, max = 0.056221219 3.468268e-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 = 0.08905528 0 0.35779384 water fraction, min, max = 0.056223281 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3419759e-06, Final residual = 9.9866318e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533149e-09, Final residual = 2.5621725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.64 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.094426474 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0.000956491 -> dtInletScale=627.29289 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=627.29289 -> dtScale=1.0000719 deltaT = 0.63922552 Time = 574.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053218 0 0.35778356 water fraction, min, max = 0.056225341 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051158 0 0.35777328 water fraction, min, max = 0.056227399 3.468268e-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 = 0.089053218 0 0.35778356 water fraction, min, max = 0.056225337 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051161 0 0.35777328 water fraction, min, max = 0.056227396 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346629e-06, Final residual = 1.4750737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313265e-09, Final residual = 4.7418398e-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 = 0.089053221 0 0.35778358 water fraction, min, max = 0.056225338 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051163 0 0.35777332 water fraction, min, max = 0.056227398 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053221 0 0.35778358 water fraction, min, max = 0.056225338 3.468268e-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 = 0.089051163 0 0.35777332 water fraction, min, max = 0.056227398 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3385334e-06, Final residual = 9.9736338e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717439e-09, Final residual = 2.5718123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.27 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.094418183 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.000956491 -> dtInletScale=627.29289 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=627.29289 -> dtScale=1.0001391 deltaT = 0.63930137 Time = 575.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049104 0 0.35776306 water fraction, min, max = 0.056229455 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047047 0 0.3577528 water fraction, min, max = 0.05623151 3.468268e-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 = 0.089049104 0 0.35776306 water fraction, min, max = 0.05622945 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904705 0 0.3577528 water fraction, min, max = 0.056231507 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4271205e-06, Final residual = 1.4733375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322903e-09, Final residual = 4.7339388e-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 = 0.089049107 0 0.35776308 water fraction, min, max = 0.056229452 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089047052 0 0.35775283 water fraction, min, max = 0.056231509 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049107 0 0.35776308 water fraction, min, max = 0.056229452 3.468268e-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 = 0.089047052 0 0.35775283 water fraction, min, max = 0.056231509 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3368428e-06, Final residual = 9.9264927e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481618e-09, Final residual = 2.7812306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.86 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.0944211 max: 0.59994747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009566045 -> dtInletScale=627.21846 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=627.21846 -> dtScale=1.0000876 deltaT = 0.63930137 Time = 575.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044996 0 0.35774259 water fraction, min, max = 0.056233563 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042941 0 0.35773235 water fraction, min, max = 0.056235615 3.468268e-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 = 0.089044996 0 0.35774259 water fraction, min, max = 0.056233558 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042945 0 0.35773235 water fraction, min, max = 0.056235612 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193273e-06, Final residual = 1.4715858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.518805e-09, Final residual = 4.9625157e-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 = 0.089044999 0 0.35774261 water fraction, min, max = 0.05623356 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042947 0 0.35773238 water fraction, min, max = 0.056235614 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044999 0 0.35774261 water fraction, min, max = 0.05623356 3.468268e-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 = 0.089042947 0 0.35773238 water fraction, min, max = 0.056235614 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3353294e-06, Final residual = 9.826118e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.04373e-09, Final residual = 2.2180992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.47 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.09441282 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009566045 -> dtInletScale=627.21846 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=627.21846 -> dtScale=1.0001548 deltaT = 0.63937727 Time = 576.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040893 0 0.35772216 water fraction, min, max = 0.056237666 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038841 0 0.35771194 water fraction, min, max = 0.056239715 3.468268e-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 = 0.089040894 0 0.35772216 water fraction, min, max = 0.056237661 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038845 0 0.35771194 water fraction, min, max = 0.056239712 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129124e-06, Final residual = 1.4691642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203754e-09, Final residual = 4.7954554e-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 = 0.089040896 0 0.35772218 water fraction, min, max = 0.056237663 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089038847 0 0.35771197 water fraction, min, max = 0.056239714 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040896 0 0.35772218 water fraction, min, max = 0.056237663 3.468268e-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 = 0.089038847 0 0.35771197 water fraction, min, max = 0.056239714 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332724e-06, Final residual = 9.7546087e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481141e-09, Final residual = 1.3907646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.92 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.094415753 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095671806 -> dtInletScale=627.14401 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=627.14401 -> dtScale=1.0001033 deltaT = 0.63937727 Time = 577.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036796 0 0.35770177 water fraction, min, max = 0.056241763 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034747 0 0.35769158 water fraction, min, max = 0.05624381 3.468268e-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 = 0.089036796 0 0.35770178 water fraction, min, max = 0.056241758 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034751 0 0.35769158 water fraction, min, max = 0.056243806 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.405243e-06, Final residual = 1.4669856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249406e-09, Final residual = 4.975487e-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 = 0.089036799 0 0.35770179 water fraction, min, max = 0.05624176 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089034753 0 0.35769161 water fraction, min, max = 0.056243808 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089036799 0 0.35770179 water fraction, min, max = 0.05624176 3.468268e-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 = 0.089034753 0 0.35769161 water fraction, min, max = 0.056243808 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.330119e-06, Final residual = 9.7471619e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491212e-09, Final residual = 2.0246462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.55 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.094407485 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095671806 -> dtInletScale=627.14401 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=627.14401 -> dtScale=1.0001705 deltaT = 0.63945319 Time = 577.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032705 0 0.35768143 water fraction, min, max = 0.056245854 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030658 0 0.35767125 water fraction, min, max = 0.056247899 3.468268e-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 = 0.089032705 0 0.35768143 water fraction, min, max = 0.05624585 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030662 0 0.35767125 water fraction, min, max = 0.056247895 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3976808e-06, Final residual = 1.4660056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081413e-09, Final residual = 5.0038103e-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 = 0.089032707 0 0.35768145 water fraction, min, max = 0.056245852 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089030664 0 0.35767128 water fraction, min, max = 0.056247897 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032707 0 0.35768145 water fraction, min, max = 0.056245851 3.468268e-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 = 0.089030664 0 0.35767128 water fraction, min, max = 0.056247897 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273171e-06, Final residual = 9.6238085e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293431e-09, Final residual = 2.078884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.17 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.094410433 max: 0.59992857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095683167 -> dtInletScale=627.06955 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=627.06955 -> dtScale=1.0001191 deltaT = 0.63952915 Time = 578.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028618 0 0.35766112 water fraction, min, max = 0.056249941 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026574 0 0.35765096 water fraction, min, max = 0.056251982 3.468268e-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 = 0.089028618 0 0.35766112 water fraction, min, max = 0.056249936 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026578 0 0.35765096 water fraction, min, max = 0.056251979 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3901248e-06, Final residual = 1.4648933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124103e-09, Final residual = 4.7762806e-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 = 0.089028621 0 0.35766114 water fraction, min, max = 0.056249938 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08902658 0 0.35765099 water fraction, min, max = 0.056251981 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028621 0 0.35766114 water fraction, min, max = 0.056249938 3.468268e-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 = 0.08902658 0 0.35765099 water fraction, min, max = 0.056251981 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250819e-06, Final residual = 9.5675118e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203756e-09, Final residual = 3.1953875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.77 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.094413388 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095694532 -> dtInletScale=626.99507 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=626.99507 -> dtScale=1.0000676 deltaT = 0.63952915 Time = 579.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024537 0 0.35764085 water fraction, min, max = 0.056254022 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022496 0 0.35763071 water fraction, min, max = 0.05625606 3.468268e-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 = 0.089024537 0 0.35764085 water fraction, min, max = 0.056254017 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890225 0 0.35763071 water fraction, min, max = 0.056256057 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825116e-06, Final residual = 1.4646266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077608e-09, Final residual = 4.6697262e-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 = 0.08902454 0 0.35764087 water fraction, min, max = 0.056254019 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089022502 0 0.35763074 water fraction, min, max = 0.056256059 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08902454 0 0.35764087 water fraction, min, max = 0.056254019 3.468268e-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 = 0.089022502 0 0.35763074 water fraction, min, max = 0.056256059 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.32301e-06, Final residual = 9.5290343e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242509e-09, Final residual = 1.6591826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.38 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.094405137 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095694532 -> dtInletScale=626.99507 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=626.99507 -> dtScale=1.000135 deltaT = 0.63960513 Time = 579.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020462 0 0.35762062 water fraction, min, max = 0.056258097 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089018423 0 0.3576105 water fraction, min, max = 0.056260133 3.468268e-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 = 0.089020462 0 0.35762062 water fraction, min, max = 0.056258093 3.468268e-14 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 = 0.089018427 0 0.3576105 water fraction, min, max = 0.05626013 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3756057e-06, Final residual = 1.4614854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063058e-09, Final residual = 4.6958156e-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 = 0.089020464 0 0.35762064 water fraction, min, max = 0.056258094 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089018429 0 0.35761053 water fraction, min, max = 0.056260132 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020464 0 0.35762064 water fraction, min, max = 0.056258094 3.468268e-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 = 0.089018429 0 0.35761053 water fraction, min, max = 0.056260132 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214714e-06, Final residual = 9.4617597e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092125e-09, Final residual = 2.3240491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.97 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.094408107 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095705903 -> dtInletScale=626.92058 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=626.92058 -> dtScale=1.0000835 deltaT = 0.63960513 Time = 580.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016392 0 0.35760043 water fraction, min, max = 0.056262167 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014356 0 0.35759033 water fraction, min, max = 0.056264201 3.468268e-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 = 0.089016392 0 0.35760043 water fraction, min, max = 0.056262163 3.468268e-14 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 = 0.08901436 0 0.35759033 water fraction, min, max = 0.056264197 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.368808e-06, Final residual = 1.4600184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145501e-09, Final residual = 4.5002113e-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 = 0.089016394 0 0.35760045 water fraction, min, max = 0.056262165 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014361 0 0.35759036 water fraction, min, max = 0.0562642 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016394 0 0.35760045 water fraction, min, max = 0.056262164 3.468268e-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 = 0.089014362 0 0.35759036 water fraction, min, max = 0.056264199 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192366e-06, Final residual = 9.4115813e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190743e-09, Final residual = 2.1479783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.52 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.094399867 max: 0.59990944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095705903 -> dtInletScale=626.92058 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=626.92058 -> dtScale=1.000151 deltaT = 0.63968116 Time = 581.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089012327 0 0.35758028 water fraction, min, max = 0.056266232 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089010294 0 0.35757019 water fraction, min, max = 0.056268263 3.468268e-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 = 0.089012327 0 0.35758028 water fraction, min, max = 0.056266228 3.468268e-14 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 = 0.089010297 0 0.35757019 water fraction, min, max = 0.056268259 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3621859e-06, Final residual = 1.4584336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133871e-09, Final residual = 4.381429e-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 = 0.08901233 0 0.35758029 water fraction, min, max = 0.056266229 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089010299 0 0.35757022 water fraction, min, max = 0.056268262 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901233 0 0.35758029 water fraction, min, max = 0.056266229 3.468268e-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 = 0.089010299 0 0.35757022 water fraction, min, max = 0.056268262 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173632e-06, Final residual = 9.3850203e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015476e-09, Final residual = 3.7568819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.09 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.094402853 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095717279 -> dtInletScale=626.84607 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=626.84607 -> dtScale=1.0000995 deltaT = 0.63968116 Time = 581.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008268 0 0.35756016 water fraction, min, max = 0.056270291 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006237 0 0.3575501 water fraction, min, max = 0.056272319 3.468268e-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 = 0.089008268 0 0.35756016 water fraction, min, max = 0.056270287 3.468268e-14 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 = 0.089006241 0 0.3575501 water fraction, min, max = 0.056272316 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556419e-06, Final residual = 1.457644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103619e-09, Final residual = 5.059025e-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 = 0.08900827 0 0.35756018 water fraction, min, max = 0.056270289 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006243 0 0.35755013 water fraction, min, max = 0.056272318 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08900827 0 0.35756018 water fraction, min, max = 0.056270288 3.468268e-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 = 0.089006243 0 0.35755013 water fraction, min, max = 0.056272318 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144513e-06, Final residual = 9.3914458e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186811e-09, Final residual = 1.3570366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.71 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.094394625 max: 0.5998998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095717279 -> dtInletScale=626.84607 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=626.84607 -> dtScale=1.000167 deltaT = 0.63975722 Time = 582.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089004214 0 0.35754008 water fraction, min, max = 0.056274345 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002186 0 0.35753004 water fraction, min, max = 0.056276371 3.468268e-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 = 0.089004214 0 0.35754009 water fraction, min, max = 0.056274341 3.468268e-14 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 = 0.08900219 0 0.35753004 water fraction, min, max = 0.056276367 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3485034e-06, Final residual = 1.4549417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221071e-09, Final residual = 4.3999134e-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 = 0.089004216 0 0.3575401 water fraction, min, max = 0.056274343 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089002191 0 0.35753007 water fraction, min, max = 0.05627637 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089004216 0 0.3575401 water fraction, min, max = 0.056274342 3.468268e-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 = 0.089002192 0 0.35753007 water fraction, min, max = 0.056276369 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3117344e-06, Final residual = 9.3819355e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167414e-09, Final residual = 2.257467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.31 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.094397625 max: 0.59993063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009572866 -> dtInletScale=626.77154 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=626.77154 -> dtScale=1.0001156 deltaT = 0.63975722 Time = 582.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000165 0 0.35752005 water fraction, min, max = 0.056278394 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08899814 0 0.35751002 water fraction, min, max = 0.056280416 3.468268e-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 = 0.089000165 0 0.35752005 water fraction, min, max = 0.056278389 3.468268e-14 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 = 0.088998144 0 0.35751002 water fraction, min, max = 0.056280413 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.341143e-06, Final residual = 1.4535894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961164e-09, Final residual = 4.8167465e-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 = 0.089000168 0 0.35752006 water fraction, min, max = 0.056278391 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088998146 0 0.35751005 water fraction, min, max = 0.056280415 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000168 0 0.35752006 water fraction, min, max = 0.056278391 3.468268e-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 = 0.088998146 0 0.35751005 water fraction, min, max = 0.056280415 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090309e-06, Final residual = 9.3757814e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175804e-09, Final residual = 1.6168535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.93 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.094389409 max: 0.59989012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009572866 -> dtInletScale=626.77154 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=626.77154 -> dtScale=1.0001832 deltaT = 0.63983332 Time = 583.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996122 0 0.35750005 water fraction, min, max = 0.056282437 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889941 0 0.35749004 water fraction, min, max = 0.056284457 3.468268e-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 = 0.088996122 0 0.35750005 water fraction, min, max = 0.056282433 3.468268e-14 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 = 0.088994103 0 0.35749004 water fraction, min, max = 0.056284454 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3341718e-06, Final residual = 1.4515797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053939e-09, Final residual = 4.7031018e-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 = 0.088996125 0 0.35750006 water fraction, min, max = 0.056282434 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994105 0 0.35749007 water fraction, min, max = 0.056284456 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996125 0 0.35750006 water fraction, min, max = 0.056282434 3.468268e-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 = 0.088994105 0 0.35749007 water fraction, min, max = 0.056284456 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.307801e-06, Final residual = 9.3465513e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023565e-09, Final residual = 1.4477223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.49 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.094392424 max: 0.59992094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095740047 -> dtInletScale=626.697 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=626.697 -> dtScale=1.0001318 deltaT = 0.63990945 Time = 584.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992084 0 0.35748008 water fraction, min, max = 0.056286475 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990064 0 0.35747009 water fraction, min, max = 0.056288493 3.468268e-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 = 0.088992084 0 0.35748008 water fraction, min, max = 0.056286471 3.468268e-14 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 = 0.088990068 0 0.35747009 water fraction, min, max = 0.056288489 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3272353e-06, Final residual = 1.4494331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050124e-09, Final residual = 4.834045e-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 = 0.088992086 0 0.3574801 water fraction, min, max = 0.056286473 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088990069 0 0.35747012 water fraction, min, max = 0.056288492 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992086 0 0.3574801 water fraction, min, max = 0.056286472 3.468268e-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 = 0.088990069 0 0.35747012 water fraction, min, max = 0.056288491 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3060729e-06, Final residual = 9.3257555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084556e-09, Final residual = 2.6185329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.11 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.094395448 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095751438 -> dtInletScale=626.62245 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=626.62245 -> dtScale=1.0000804 deltaT = 0.63990945 Time = 584.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988051 0 0.35746015 water fraction, min, max = 0.056290508 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986034 0 0.35745019 water fraction, min, max = 0.056292523 3.468268e-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 = 0.088988051 0 0.35746016 water fraction, min, max = 0.056290504 3.468268e-14 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 = 0.088986037 0 0.35745019 water fraction, min, max = 0.056292519 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200199e-06, Final residual = 1.447403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072158e-09, Final residual = 4.9361064e-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 = 0.088988054 0 0.35746017 water fraction, min, max = 0.056290505 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088986039 0 0.35745022 water fraction, min, max = 0.056292522 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088988054 0 0.35746017 water fraction, min, max = 0.056290505 3.468268e-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 = 0.088986039 0 0.35745022 water fraction, min, max = 0.056292522 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047821e-06, Final residual = 9.2935251e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090263e-09, Final residual = 2.0216622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.72 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.094387248 max: 0.5999112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095751438 -> dtInletScale=626.62245 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=626.62245 -> dtScale=1.000148 deltaT = 0.63998561 Time = 585.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088984023 0 0.35744027 water fraction, min, max = 0.056294536 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982009 0 0.35743032 water fraction, min, max = 0.056296548 3.468268e-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 = 0.088984024 0 0.35744027 water fraction, min, max = 0.056294531 3.468268e-14 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 = 0.088982012 0 0.35743032 water fraction, min, max = 0.056296544 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3135523e-06, Final residual = 1.4452145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.500631e-09, Final residual = 4.86365e-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 = 0.088984026 0 0.35744028 water fraction, min, max = 0.056294533 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088982014 0 0.35743034 water fraction, min, max = 0.056296547 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088984026 0 0.35744028 water fraction, min, max = 0.056294533 3.468268e-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 = 0.088982014 0 0.35743034 water fraction, min, max = 0.056296547 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031424e-06, Final residual = 9.2832507e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.954681e-10, Final residual = 2.8720263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.35 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.094390286 max: 0.59994201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095762834 -> dtInletScale=626.54787 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=626.54787 -> dtScale=1.0000967 deltaT = 0.63998561 Time = 586.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980001 0 0.35742041 water fraction, min, max = 0.056298558 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897799 0 0.35741048 water fraction, min, max = 0.056300567 3.468268e-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 = 0.088980001 0 0.35742041 water fraction, min, max = 0.056298553 3.468268e-14 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 = 0.088977993 0 0.35741048 water fraction, min, max = 0.056300564 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3053348e-06, Final residual = 1.4441621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113456e-09, Final residual = 4.6391489e-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 = 0.088980004 0 0.35742043 water fraction, min, max = 0.056298555 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088977995 0 0.35741051 water fraction, min, max = 0.056300566 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980004 0 0.35742043 water fraction, min, max = 0.056298555 3.468268e-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 = 0.088977995 0 0.35741051 water fraction, min, max = 0.056300566 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3001205e-06, Final residual = 9.263397e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9548546e-10, Final residual = 2.3131924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.98 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.094382098 max: 0.59990141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095762834 -> dtInletScale=626.54787 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=626.54787 -> dtScale=1.0001643 deltaT = 0.64006181 Time = 586.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088975984 0 0.3574006 water fraction, min, max = 0.056302575 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088973975 0 0.35739068 water fraction, min, max = 0.056304582 3.468268e-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 = 0.088975984 0 0.3574006 water fraction, min, max = 0.05630257 3.468268e-14 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 = 0.088973979 0 0.35739068 water fraction, min, max = 0.056304578 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979e-06, Final residual = 1.441815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.493826e-09, Final residual = 4.8634726e-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 = 0.088975987 0 0.35740061 water fraction, min, max = 0.056302572 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08897398 0 0.35739071 water fraction, min, max = 0.056304581 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088975987 0 0.35740061 water fraction, min, max = 0.056302572 3.468268e-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 = 0.08897398 0 0.35739071 water fraction, min, max = 0.056304581 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2982798e-06, Final residual = 9.2542725e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9173544e-10, Final residual = 1.4192822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.59 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.094385151 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095774236 -> dtInletScale=626.47329 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=626.47329 -> dtScale=1.000113 deltaT = 0.64006181 Time = 587.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971973 0 0.35738082 water fraction, min, max = 0.056306586 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969966 0 0.35737092 water fraction, min, max = 0.056308591 3.468268e-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 = 0.088971973 0 0.35738082 water fraction, min, max = 0.056306582 3.468268e-14 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 = 0.08896997 0 0.35737092 water fraction, min, max = 0.056308587 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2908735e-06, Final residual = 1.4391361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028693e-09, Final residual = 4.8400701e-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 = 0.088971975 0 0.35738084 water fraction, min, max = 0.056306584 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969971 0 0.35737095 water fraction, min, max = 0.05630859 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088971975 0 0.35738084 water fraction, min, max = 0.056306584 3.468268e-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 = 0.088969971 0 0.35737095 water fraction, min, max = 0.056308589 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2953503e-06, Final residual = 9.243289e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9119587e-10, Final residual = 2.2002707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.15 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.094376974 max: 0.59989159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095774236 -> dtInletScale=626.47329 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=626.47329 -> dtScale=1.0001807 deltaT = 0.64013804 Time = 588.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967966 0 0.35736107 water fraction, min, max = 0.056310593 3.4682771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965962 0 0.3573512 water fraction, min, max = 0.056312595 3.4682862e-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 = 0.088967966 0 0.35736108 water fraction, min, max = 0.056310589 3.4682771e-14 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 = 0.088965966 0 0.3573512 water fraction, min, max = 0.056312591 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.283973e-06, Final residual = 1.4380818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868833e-09, Final residual = 4.7784943e-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 = 0.088967969 0 0.35736109 water fraction, min, max = 0.05631059 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965967 0 0.35735123 water fraction, min, max = 0.056312594 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088967969 0 0.35736109 water fraction, min, max = 0.05631059 3.468268e-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 = 0.088965967 0 0.35735123 water fraction, min, max = 0.056312593 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926197e-06, Final residual = 9.2378053e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027813e-09, Final residual = 2.1102821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.55 s ClockTime = 2692 s fluxAdjustedLocalCo Co mean: 0.094380043 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095785643 -> dtInletScale=626.39868 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=626.39868 -> dtScale=1.0001294 deltaT = 0.6402143 Time = 588.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963965 0 0.35734137 water fraction, min, max = 0.056314594 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961963 0 0.35733151 water fraction, min, max = 0.056316594 3.468268e-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 = 0.088963965 0 0.35734137 water fraction, min, max = 0.05631459 3.468268e-14 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 = 0.088961967 0 0.35733151 water fraction, min, max = 0.05631659 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769873e-06, Final residual = 1.4362179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017902e-09, Final residual = 4.3092071e-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 = 0.088963967 0 0.35734138 water fraction, min, max = 0.056314592 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961968 0 0.35733154 water fraction, min, max = 0.056316593 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088963967 0 0.35734138 water fraction, min, max = 0.056314592 3.468268e-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 = 0.088961968 0 0.35733154 water fraction, min, max = 0.056316592 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900254e-06, Final residual = 9.2421342e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9140416e-10, Final residual = 2.2899991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.17 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.094383119 max: 0.59995318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095797054 -> dtInletScale=626.32406 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=626.32406 -> dtScale=1.000078 deltaT = 0.6402143 Time = 589.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088959968 0 0.35732169 water fraction, min, max = 0.056318591 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895797 0 0.35731185 water fraction, min, max = 0.056320587 3.468268e-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 = 0.088959968 0 0.3573217 water fraction, min, max = 0.056318586 3.468268e-14 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 = 0.088957973 0 0.35731185 water fraction, min, max = 0.056320584 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2704901e-06, Final residual = 1.4346475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.501832e-09, Final residual = 4.8719191e-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 = 0.088959971 0 0.35732171 water fraction, min, max = 0.056318588 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088957975 0 0.35731188 water fraction, min, max = 0.056320586 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088959971 0 0.35732171 water fraction, min, max = 0.056318588 3.468268e-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 = 0.088957975 0 0.35731188 water fraction, min, max = 0.056320586 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2876042e-06, Final residual = 9.2331086e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8826529e-10, Final residual = 1.6949067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.73 s ClockTime = 2695 s fluxAdjustedLocalCo Co mean: 0.094374958 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095797054 -> dtInletScale=626.32406 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=626.32406 -> dtScale=1.0001459 deltaT = 0.6402906 Time = 589.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955977 0 0.35730206 water fraction, min, max = 0.056322582 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953981 0 0.35729224 water fraction, min, max = 0.056324576 3.468268e-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 = 0.088955977 0 0.35730206 water fraction, min, max = 0.056322577 3.468268e-14 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 = 0.088953984 0 0.35729224 water fraction, min, max = 0.056324573 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634543e-06, Final residual = 1.4329091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745518e-09, Final residual = 4.6185685e-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 = 0.08895598 0 0.35730208 water fraction, min, max = 0.056322579 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088953986 0 0.35729226 water fraction, min, max = 0.056324575 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08895598 0 0.35730208 water fraction, min, max = 0.056322579 3.468268e-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 = 0.088953986 0 0.35729226 water fraction, min, max = 0.056324575 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844746e-06, Final residual = 9.2251294e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681203e-10, Final residual = 1.9974299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.29 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.09437805 max: 0.59994329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095808471 -> dtInletScale=626.24943 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=626.24943 -> dtScale=1.0000945 deltaT = 0.6402906 Time = 590.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088951991 0 0.35728246 water fraction, min, max = 0.056326568 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949998 0 0.35727265 water fraction, min, max = 0.056328559 3.468268e-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 = 0.088951991 0 0.35728246 water fraction, min, max = 0.056326563 3.468268e-14 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 = 0.088950001 0 0.35727265 water fraction, min, max = 0.056328556 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.255653e-06, Final residual = 1.4319215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905888e-09, Final residual = 4.8994819e-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 = 0.088951994 0 0.35728248 water fraction, min, max = 0.056326565 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088950003 0 0.35727268 water fraction, min, max = 0.056328558 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088951994 0 0.35728248 water fraction, min, max = 0.056326565 3.468268e-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 = 0.088950003 0 0.35727268 water fraction, min, max = 0.056328558 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807377e-06, Final residual = 9.2189234e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8355248e-10, Final residual = 1.4799679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.8 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.094369901 max: 0.59990258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095808471 -> dtInletScale=626.24943 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=626.24943 -> dtScale=1.0001624 deltaT = 0.64036693 Time = 591.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948011 0 0.35726289 water fraction, min, max = 0.056330548 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894602 0 0.35725311 water fraction, min, max = 0.056332537 3.468268e-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 = 0.088948011 0 0.35726289 water fraction, min, max = 0.056330544 3.468268e-14 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 = 0.088946023 0 0.35725311 water fraction, min, max = 0.056332534 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2483489e-06, Final residual = 1.4305663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845902e-09, Final residual = 4.8162023e-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 = 0.088948013 0 0.35726291 water fraction, min, max = 0.056330546 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946025 0 0.35725313 water fraction, min, max = 0.056332536 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948013 0 0.35726291 water fraction, min, max = 0.056330546 3.468268e-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 = 0.088946025 0 0.35725313 water fraction, min, max = 0.056332536 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.277333e-06, Final residual = 9.2231437e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8938612e-10, Final residual = 1.8106139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.44 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.094373007 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095819893 -> dtInletScale=626.17478 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=626.17478 -> dtScale=1.0001111 deltaT = 0.64036693 Time = 591.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944035 0 0.35724336 water fraction, min, max = 0.056334524 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942047 0 0.35723359 water fraction, min, max = 0.05633651 3.468268e-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 = 0.088944035 0 0.35724336 water fraction, min, max = 0.05633452 3.468268e-14 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 = 0.08894205 0 0.35723359 water fraction, min, max = 0.056336507 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396584e-06, Final residual = 1.4289543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871969e-09, Final residual = 4.6305979e-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 = 0.088944038 0 0.35724338 water fraction, min, max = 0.056334521 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088942052 0 0.35723362 water fraction, min, max = 0.056336509 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944038 0 0.35724338 water fraction, min, max = 0.056334521 3.468268e-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 = 0.088942052 0 0.35723362 water fraction, min, max = 0.056336509 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729812e-06, Final residual = 9.2424213e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108473e-09, Final residual = 8.5414145e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.03 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.094364869 max: 0.59989263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095819893 -> dtInletScale=626.17478 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=626.17478 -> dtScale=1.000179 deltaT = 0.6404433 Time = 592.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940065 0 0.35722387 water fraction, min, max = 0.056338494 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938079 0 0.35721412 water fraction, min, max = 0.056340478 3.468268e-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 = 0.088940065 0 0.35722387 water fraction, min, max = 0.05633849 3.468268e-14 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 = 0.088938082 0 0.35721412 water fraction, min, max = 0.056340475 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2330626e-06, Final residual = 1.4273337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870445e-09, Final residual = 4.9411666e-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 = 0.088940067 0 0.35722389 water fraction, min, max = 0.056338492 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938084 0 0.35721414 water fraction, min, max = 0.056340477 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940067 0 0.35722388 water fraction, min, max = 0.056338492 3.468268e-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 = 0.088938084 0 0.35721414 water fraction, min, max = 0.056340477 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2692071e-06, Final residual = 9.2305782e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9592659e-10, Final residual = 1.9758578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.57 s ClockTime = 2703 s fluxAdjustedLocalCo Co mean: 0.09436799 max: 0.59992341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009583132 -> dtInletScale=626.10011 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=626.10011 -> dtScale=1.0001277 deltaT = 0.6405197 Time = 593.164 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 = 0.088936099 0 0.35720441 water fraction, min, max = 0.05634246 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934116 0 0.35719467 water fraction, min, max = 0.056344441 3.468268e-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 = 0.088936099 0 0.35720441 water fraction, min, max = 0.056342456 3.468268e-14 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 = 0.088934119 0 0.35719467 water fraction, min, max = 0.056344438 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2257006e-06, Final residual = 1.4262531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881571e-09, Final residual = 4.5749628e-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 = 0.088936102 0 0.35720442 water fraction, min, max = 0.056342457 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088934121 0 0.3571947 water fraction, min, max = 0.05634444 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936102 0 0.35720442 water fraction, min, max = 0.056342457 3.468268e-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 = 0.088934121 0 0.3571947 water fraction, min, max = 0.05634444 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651027e-06, Final residual = 9.2204923e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995664e-10, Final residual = 1.308668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.16 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.094371119 max: 0.59995419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095842752 -> dtInletScale=626.02543 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=626.02543 -> dtScale=1.0000764 deltaT = 0.6405197 Time = 593.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932139 0 0.35718498 water fraction, min, max = 0.05634642 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930158 0 0.35717526 water fraction, min, max = 0.056348399 3.468268e-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 = 0.088932139 0 0.35718498 water fraction, min, max = 0.056346416 3.468268e-14 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 = 0.088930161 0 0.35717526 water fraction, min, max = 0.056348396 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2178389e-06, Final residual = 1.4243862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692508e-09, Final residual = 4.8971241e-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 = 0.088932141 0 0.357185 water fraction, min, max = 0.056346418 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088930163 0 0.35717529 water fraction, min, max = 0.056348398 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088932141 0 0.357185 water fraction, min, max = 0.056346418 3.468268e-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 = 0.088930163 0 0.35717529 water fraction, min, max = 0.056348398 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2613607e-06, Final residual = 9.1795978e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.919048e-10, Final residual = 1.7095365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.78 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.094362998 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095842752 -> dtInletScale=626.02543 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=626.02543 -> dtScale=1.0001444 deltaT = 0.64059614 Time = 594.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928183 0 0.35716559 water fraction, min, max = 0.056350376 3.4682771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926205 0 0.35715589 water fraction, min, max = 0.056352352 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928183 0 0.35716559 water fraction, min, max = 0.056350372 3.4682771e-14 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 = 0.088926208 0 0.35715589 water fraction, min, max = 0.056352349 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112196e-06, Final residual = 1.4226099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897704e-09, Final residual = 4.6470275e-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 = 0.088928186 0 0.3571656 water fraction, min, max = 0.056350373 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892621 0 0.35715591 water fraction, min, max = 0.056352351 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928186 0 0.3571656 water fraction, min, max = 0.056350373 3.468268e-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 = 0.08892621 0 0.35715591 water fraction, min, max = 0.056352351 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589311e-06, Final residual = 9.1506611e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.852192e-10, Final residual = 8.7668845e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.37 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.094366142 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095854189 -> dtInletScale=625.95074 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=625.95074 -> dtScale=1.000093 deltaT = 0.64059614 Time = 595.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088924233 0 0.35714623 water fraction, min, max = 0.056354326 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922257 0 0.35713655 water fraction, min, max = 0.0563563 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088924233 0 0.35714623 water fraction, min, max = 0.056354322 3.468268e-14 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 = 0.088922261 0 0.35713655 water fraction, min, max = 0.056356296 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.204251e-06, Final residual = 1.4212767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771363e-09, Final residual = 4.6595993e-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 = 0.088924235 0 0.35714625 water fraction, min, max = 0.056354323 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922262 0 0.35713657 water fraction, min, max = 0.056356299 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088924235 0 0.35714625 water fraction, min, max = 0.056354323 3.468268e-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 = 0.088922262 0 0.35713657 water fraction, min, max = 0.056356298 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2563479e-06, Final residual = 9.1408033e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9609665e-10, Final residual = 1.3641815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.92 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.094358032 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095854189 -> dtInletScale=625.95074 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=625.95074 -> dtScale=1.0001611 deltaT = 0.64067261 Time = 595.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920288 0 0.35712691 water fraction, min, max = 0.056358271 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088918315 0 0.35711724 water fraction, min, max = 0.056360242 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088920288 0 0.35712691 water fraction, min, max = 0.056358267 3.468268e-14 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 = 0.088918318 0 0.35711724 water fraction, min, max = 0.056360239 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1980069e-06, Final residual = 1.4201684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865165e-09, Final residual = 4.6376078e-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 = 0.08892029 0 0.35712692 water fraction, min, max = 0.056358269 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891832 0 0.35711727 water fraction, min, max = 0.056360241 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892029 0 0.35712692 water fraction, min, max = 0.056358269 3.468268e-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 = 0.08891832 0 0.35711727 water fraction, min, max = 0.056360241 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2551866e-06, Final residual = 9.1464443e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7822462e-10, Final residual = 1.0510149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.56 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.094361191 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095865631 -> dtInletScale=625.87602 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=625.87602 -> dtScale=1.0001098 deltaT = 0.64067261 Time = 596.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916348 0 0.35710762 water fraction, min, max = 0.056362211 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914377 0 0.35709797 water fraction, min, max = 0.05636418 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916348 0 0.35710762 water fraction, min, max = 0.056362207 3.468268e-14 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 = 0.08891438 0 0.35709797 water fraction, min, max = 0.056364177 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.191277e-06, Final residual = 1.4189564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597157e-09, Final residual = 4.7580484e-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 = 0.08891635 0 0.35710763 water fraction, min, max = 0.056362209 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088914382 0 0.35709799 water fraction, min, max = 0.056364179 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08891635 0 0.35710763 water fraction, min, max = 0.056362209 3.468268e-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 = 0.088914382 0 0.35709799 water fraction, min, max = 0.056364179 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.252249e-06, Final residual = 9.148356e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7240864e-10, Final residual = 2.6536456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.15 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.094353093 max: 0.59989329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095865631 -> dtInletScale=625.87602 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=625.87602 -> dtScale=1.0001779 deltaT = 0.64074911 Time = 597.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912413 0 0.35708836 water fraction, min, max = 0.056366146 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910444 0 0.35707873 water fraction, min, max = 0.056368112 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912413 0 0.35708836 water fraction, min, max = 0.056366142 3.468268e-14 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 = 0.088910448 0 0.35707873 water fraction, min, max = 0.056368109 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1848878e-06, Final residual = 1.4182464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609546e-09, Final residual = 4.6835566e-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 = 0.088912415 0 0.35708838 water fraction, min, max = 0.056366144 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088910449 0 0.35707875 water fraction, min, max = 0.056368112 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912415 0 0.35708838 water fraction, min, max = 0.056366144 3.468268e-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 = 0.088910449 0 0.35707875 water fraction, min, max = 0.056368111 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2506154e-06, Final residual = 9.1549713e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9220603e-10, Final residual = 9.4587591e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.77 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.094356267 max: 0.59992407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095877079 -> dtInletScale=625.80129 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=625.80129 -> dtScale=1.0001266 deltaT = 0.64082565 Time = 597.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908482 0 0.35706914 water fraction, min, max = 0.056370077 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906516 0 0.35705952 water fraction, min, max = 0.05637204 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908482 0 0.35706914 water fraction, min, max = 0.056370073 3.468268e-14 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 = 0.08890652 0 0.35705952 water fraction, min, max = 0.056372037 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1791924e-06, Final residual = 1.4161023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714209e-09, Final residual = 4.7163e-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 = 0.088908485 0 0.35706915 water fraction, min, max = 0.056370074 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088906521 0 0.35705955 water fraction, min, max = 0.056372039 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088908485 0 0.35706915 water fraction, min, max = 0.056370074 3.468268e-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 = 0.088906522 0 0.35705955 water fraction, min, max = 0.056372039 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487244e-06, Final residual = 9.1884394e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9352513e-10, Final residual = 1.5202698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.29 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.094359448 max: 0.59995485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095888532 -> dtInletScale=625.72655 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=625.72655 -> dtScale=1.0000753 deltaT = 0.64082565 Time = 598.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904557 0 0.35704995 water fraction, min, max = 0.056374002 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902594 0 0.35704035 water fraction, min, max = 0.056375963 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904557 0 0.35704995 water fraction, min, max = 0.056373998 3.468268e-14 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 = 0.088902597 0 0.35704035 water fraction, min, max = 0.05637596 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717358e-06, Final residual = 1.415356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710517e-09, Final residual = 4.9522245e-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 = 0.088904559 0 0.35704996 water fraction, min, max = 0.056374 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088902599 0 0.35704037 water fraction, min, max = 0.056375962 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904559 0 0.35704996 water fraction, min, max = 0.056373999 3.468268e-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 = 0.088902599 0 0.35704037 water fraction, min, max = 0.056375962 3.468268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2449402e-06, Final residual = 9.2214816e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9804639e-10, Final residual = 1.5080419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.92 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.094351366 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095888532 -> dtInletScale=625.72655 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=625.72655 -> dtScale=1.0001434 deltaT = 0.64090222 Time = 598.93 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 = 0.088900637 0 0.35703079 water fraction, min, max = 0.056377922 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898676 0 0.35702121 water fraction, min, max = 0.056379881 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900637 0 0.35703079 water fraction, min, max = 0.056377918 3.4682679e-14 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 = 0.088898679 0 0.35702121 water fraction, min, max = 0.056379878 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642272e-06, Final residual = 1.4141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811965e-09, Final residual = 4.7732291e-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 = 0.088900639 0 0.35703081 water fraction, min, max = 0.05637792 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088898681 0 0.35702123 water fraction, min, max = 0.05637988 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088900639 0 0.35703081 water fraction, min, max = 0.05637792 3.4682679e-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 = 0.088898681 0 0.35702123 water fraction, min, max = 0.05637988 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426367e-06, Final residual = 9.2122128e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343107e-10, Final residual = 1.4190283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.53 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.094354563 max: 0.59994474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095899989 -> dtInletScale=625.65179 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=625.65179 -> dtScale=1.0000921 deltaT = 0.64090222 Time = 599.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896721 0 0.35701167 water fraction, min, max = 0.056381838 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894763 0 0.3570021 water fraction, min, max = 0.056383794 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896721 0 0.35701167 water fraction, min, max = 0.056381833 3.4682679e-14 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 = 0.088894767 0 0.3570021 water fraction, min, max = 0.05638379 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1572632e-06, Final residual = 1.4126411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725301e-09, Final residual = 4.4781893e-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 = 0.088896724 0 0.35701168 water fraction, min, max = 0.056381835 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088894768 0 0.35700213 water fraction, min, max = 0.056383793 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896724 0 0.35701168 water fraction, min, max = 0.056381835 3.4682679e-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 = 0.088894768 0 0.35700213 water fraction, min, max = 0.056383793 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406856e-06, Final residual = 9.1927955e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8753827e-10, Final residual = 2.8679465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2695.16 s ClockTime = 2721 s fluxAdjustedLocalCo Co mean: 0.094346493 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095899989 -> dtInletScale=625.65179 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=625.65179 -> dtScale=1.0001603 deltaT = 0.64097883 Time = 600.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892811 0 0.35699258 water fraction, min, max = 0.056385748 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890855 0 0.35698303 water fraction, min, max = 0.056387702 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892811 0 0.35699258 water fraction, min, max = 0.056385744 3.4682679e-14 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 = 0.088890859 0 0.35698303 water fraction, min, max = 0.056387698 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1510728e-06, Final residual = 1.4128948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814681e-09, Final residual = 4.6285755e-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 = 0.088892813 0 0.35699259 water fraction, min, max = 0.056385745 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08889086 0 0.35698305 water fraction, min, max = 0.056387701 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088892813 0 0.35699259 water fraction, min, max = 0.056385745 3.4682679e-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 = 0.08889086 0 0.35698305 water fraction, min, max = 0.056387701 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391543e-06, Final residual = 9.1797198e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8207494e-10, Final residual = 1.5822906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.78 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.094349704 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095911452 -> dtInletScale=625.57702 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=625.57702 -> dtScale=1.000109 deltaT = 0.64097883 Time = 600.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888906 0 0.35697352 water fraction, min, max = 0.056389653 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886952 0 0.35696399 water fraction, min, max = 0.056391604 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888906 0 0.35697352 water fraction, min, max = 0.056389649 3.4682679e-14 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 = 0.088886956 0 0.35696399 water fraction, min, max = 0.056391601 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442597e-06, Final residual = 1.4105205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734453e-09, Final residual = 4.4091471e-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 = 0.088888908 0 0.35697354 water fraction, min, max = 0.056389651 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088886957 0 0.35696401 water fraction, min, max = 0.056391603 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088888908 0 0.35697354 water fraction, min, max = 0.056389651 3.4682679e-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 = 0.088886957 0 0.35696401 water fraction, min, max = 0.056391603 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359735e-06, Final residual = 9.1790192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.001308e-09, Final residual = 1.4080035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2698.4 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.094341645 max: 0.59989367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095911452 -> dtInletScale=625.57702 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=625.57702 -> dtScale=1.0001772 deltaT = 0.64105547 Time = 601.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885005 0 0.35695449 water fraction, min, max = 0.056393554 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883054 0 0.35694498 water fraction, min, max = 0.056395502 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885005 0 0.3569545 water fraction, min, max = 0.05639355 3.4682679e-14 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 = 0.088883058 0 0.35694498 water fraction, min, max = 0.056395499 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.137858e-06, Final residual = 1.4088752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607083e-09, Final residual = 4.429407e-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 = 0.088885008 0 0.35695451 water fraction, min, max = 0.056393551 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088883059 0 0.356945 water fraction, min, max = 0.056395502 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088885008 0 0.35695451 water fraction, min, max = 0.056393551 3.4682679e-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 = 0.088883059 0 0.356945 water fraction, min, max = 0.056395501 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332699e-06, Final residual = 9.1768228e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8914973e-10, Final residual = 9.9734131e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.04 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.094344871 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095922921 -> dtInletScale=625.50222 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=625.50222 -> dtScale=1.0001259 deltaT = 0.64113214 Time = 602.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881109 0 0.3569355 water fraction, min, max = 0.05639745 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879161 0 0.356926 water fraction, min, max = 0.056399396 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08888111 0 0.3569355 water fraction, min, max = 0.056397445 3.4682679e-14 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 = 0.088879164 0 0.356926 water fraction, min, max = 0.056399393 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1314538e-06, Final residual = 1.4077715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639103e-09, Final residual = 4.3131445e-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 = 0.088881112 0 0.35693552 water fraction, min, max = 0.056397447 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879166 0 0.35692602 water fraction, min, max = 0.056399395 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881112 0 0.35693552 water fraction, min, max = 0.056397447 3.4682679e-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 = 0.088879166 0 0.35692602 water fraction, min, max = 0.056399395 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314881e-06, Final residual = 9.1804498e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9740734e-10, Final residual = 1.8952527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701.57 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.094348106 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095934393 -> dtInletScale=625.42742 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=625.42742 -> dtScale=1.0000746 deltaT = 0.64113214 Time = 602.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877219 0 0.35691654 water fraction, min, max = 0.05640134 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088875273 0 0.35690705 water fraction, min, max = 0.056403284 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877219 0 0.35691654 water fraction, min, max = 0.056401336 3.4682679e-14 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 = 0.088875276 0 0.35690706 water fraction, min, max = 0.056403281 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255898e-06, Final residual = 1.4064627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613768e-09, Final residual = 4.412951e-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 = 0.088877221 0 0.35691656 water fraction, min, max = 0.056401338 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088875278 0 0.35690708 water fraction, min, max = 0.056403283 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877221 0 0.35691655 water fraction, min, max = 0.056401338 3.4682679e-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 = 0.088875278 0 0.35690708 water fraction, min, max = 0.056403283 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297856e-06, Final residual = 9.1722494e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051515e-09, Final residual = 1.3267086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.18 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.094340063 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095934393 -> dtInletScale=625.42742 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=625.42742 -> dtScale=1.0001429 deltaT = 0.64120885 Time = 603.418 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 = 0.088873333 0 0.35689761 water fraction, min, max = 0.056405226 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871389 0 0.35688814 water fraction, min, max = 0.056407168 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873333 0 0.35689761 water fraction, min, max = 0.056405222 3.4682679e-14 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 = 0.088871393 0 0.35688814 water fraction, min, max = 0.056407164 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1200691e-06, Final residual = 1.4052038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703428e-09, Final residual = 4.3771806e-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 = 0.088873335 0 0.35689763 water fraction, min, max = 0.056405224 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871394 0 0.35688817 water fraction, min, max = 0.056407167 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873335 0 0.35689763 water fraction, min, max = 0.056405224 3.4682679e-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 = 0.088871394 0 0.35688817 water fraction, min, max = 0.056407167 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284885e-06, Final residual = 9.1628995e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.92793e-10, Final residual = 9.9417617e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.81 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.094343313 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095945872 -> dtInletScale=625.3526 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=625.3526 -> dtScale=1.0000916 deltaT = 0.64120885 Time = 604.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869452 0 0.35687871 water fraction, min, max = 0.056409107 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867511 0 0.35686926 water fraction, min, max = 0.056411046 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869452 0 0.35687871 water fraction, min, max = 0.056409103 3.4682679e-14 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 = 0.088867514 0 0.35686926 water fraction, min, max = 0.056411043 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.114145e-06, Final residual = 1.4036013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577672e-09, Final residual = 4.2367713e-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 = 0.088869454 0 0.35687873 water fraction, min, max = 0.056409105 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088867516 0 0.35686928 water fraction, min, max = 0.056411045 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869454 0 0.35687873 water fraction, min, max = 0.056409105 3.4682679e-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 = 0.088867516 0 0.35686928 water fraction, min, max = 0.056411045 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264734e-06, Final residual = 9.1655759e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9061919e-10, Final residual = 1.28523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.42 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.094335282 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095945872 -> dtInletScale=625.3526 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=625.3526 -> dtScale=1.0001599 deltaT = 0.6412856 Time = 604.7 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 = 0.088865576 0 0.35685985 water fraction, min, max = 0.056412983 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088863637 0 0.35685041 water fraction, min, max = 0.05641492 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865576 0 0.35685985 water fraction, min, max = 0.056412979 3.4682679e-14 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 = 0.08886364 0 0.35685041 water fraction, min, max = 0.056414917 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1080188e-06, Final residual = 1.4022233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526336e-09, Final residual = 4.681128e-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 = 0.088865578 0 0.35685986 water fraction, min, max = 0.056412981 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088863642 0 0.35685043 water fraction, min, max = 0.056414919 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088865578 0 0.35685986 water fraction, min, max = 0.056412981 3.4682679e-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 = 0.088863642 0 0.35685043 water fraction, min, max = 0.056414919 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235991e-06, Final residual = 9.1576112e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8074768e-10, Final residual = 1.013869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.76 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.094338546 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095957355 -> dtInletScale=625.27776 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=625.27776 -> dtScale=1.0001086 deltaT = 0.6412856 Time = 605.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861704 0 0.35684101 water fraction, min, max = 0.056416855 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859768 0 0.35683159 water fraction, min, max = 0.056418789 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861704 0 0.35684101 water fraction, min, max = 0.05641685 3.4682679e-14 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 = 0.088859772 0 0.35683159 water fraction, min, max = 0.056418785 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1015083e-06, Final residual = 1.4010835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514058e-09, Final residual = 4.3926503e-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 = 0.088861707 0 0.35684103 water fraction, min, max = 0.056416852 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859773 0 0.35683162 water fraction, min, max = 0.056418788 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088861707 0 0.35684103 water fraction, min, max = 0.056416852 3.4682679e-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 = 0.088859773 0 0.35683162 water fraction, min, max = 0.056418788 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203134e-06, Final residual = 9.1549653e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8315911e-10, Final residual = 1.0406908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.37 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.094330526 max: 0.59989384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095957355 -> dtInletScale=625.27776 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=625.27776 -> dtScale=1.000177 deltaT = 0.64136238 Time = 605.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088857838 0 0.35682221 water fraction, min, max = 0.056420721 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855904 0 0.35681281 water fraction, min, max = 0.056422653 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088857838 0 0.35682221 water fraction, min, max = 0.056420717 3.4682679e-14 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 = 0.088855907 0 0.35681281 water fraction, min, max = 0.05642265 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953053e-06, Final residual = 1.3996598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570657e-09, Final residual = 4.6707527e-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 = 0.08885784 0 0.35682223 water fraction, min, max = 0.056420719 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855909 0 0.35681283 water fraction, min, max = 0.056422652 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885784 0 0.35682223 water fraction, min, max = 0.056420718 3.4682679e-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 = 0.088855909 0 0.35681283 water fraction, min, max = 0.056422652 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175545e-06, Final residual = 9.1595824e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7962656e-10, Final residual = 1.3575359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.99 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.094333805 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095968844 -> dtInletScale=625.2029 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=625.2029 -> dtScale=1.0001256 deltaT = 0.64143919 Time = 606.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853976 0 0.35680344 water fraction, min, max = 0.056424583 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852045 0 0.35679405 water fraction, min, max = 0.056426512 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853976 0 0.35680344 water fraction, min, max = 0.056424579 3.4682679e-14 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 = 0.088852048 0 0.35679405 water fraction, min, max = 0.056426509 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890774e-06, Final residual = 1.3985073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447941e-09, Final residual = 4.4446281e-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 = 0.088853979 0 0.35680345 water fraction, min, max = 0.05642458 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885205 0 0.35679407 water fraction, min, max = 0.056426511 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088853979 0 0.35680345 water fraction, min, max = 0.05642458 3.4682679e-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 = 0.08885205 0 0.35679407 water fraction, min, max = 0.056426511 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2147149e-06, Final residual = 9.1561422e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8859786e-10, Final residual = 1.2965635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.59 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.094337093 max: 0.59995544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095980338 -> dtInletScale=625.12804 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=625.12804 -> dtScale=1.0000743 deltaT = 0.64143919 Time = 607.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850119 0 0.3567847 water fraction, min, max = 0.05642844 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884819 0 0.35677532 water fraction, min, max = 0.056430367 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850119 0 0.3567847 water fraction, min, max = 0.056428436 3.4682679e-14 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 = 0.088848194 0 0.35677532 water fraction, min, max = 0.056430364 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823702e-06, Final residual = 1.3970695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385826e-09, Final residual = 4.6823152e-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 = 0.088850122 0 0.35678471 water fraction, min, max = 0.056428437 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848195 0 0.35677535 water fraction, min, max = 0.056430366 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850122 0 0.35678471 water fraction, min, max = 0.056428437 3.4682679e-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 = 0.088848195 0 0.35677535 water fraction, min, max = 0.056430366 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117839e-06, Final residual = 9.1499585e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8040897e-10, Final residual = 1.1287268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.22 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.094329089 max: 0.59991439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095980338 -> dtInletScale=625.12804 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=625.12804 -> dtScale=1.0001427 deltaT = 0.64151604 Time = 607.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846267 0 0.35676599 water fraction, min, max = 0.056432292 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884434 0 0.35675663 water fraction, min, max = 0.056434216 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846267 0 0.35676599 water fraction, min, max = 0.056432288 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844344 0 0.35675663 water fraction, min, max = 0.056434213 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764125e-06, Final residual = 1.3957006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406713e-09, Final residual = 4.3378989e-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 = 0.088846269 0 0.356766 water fraction, min, max = 0.056432289 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088844345 0 0.35675665 water fraction, min, max = 0.056434216 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846269 0 0.356766 water fraction, min, max = 0.056432289 3.4682679e-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 = 0.088844345 0 0.35675665 water fraction, min, max = 0.056434216 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2108882e-06, Final residual = 9.1410084e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9682694e-10, Final residual = 2.1158243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.81 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.094332391 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095991836 -> dtInletScale=625.05315 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=625.05315 -> dtScale=1.0000913 deltaT = 0.64151604 Time = 608.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884242 0 0.35674731 water fraction, min, max = 0.056436139 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840496 0 0.35673797 water fraction, min, max = 0.056438061 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08884242 0 0.35674731 water fraction, min, max = 0.056436135 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840499 0 0.35673797 water fraction, min, max = 0.056438058 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707724e-06, Final residual = 1.3955707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460081e-09, Final residual = 4.5102426e-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 = 0.088842422 0 0.35674732 water fraction, min, max = 0.056436137 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888405 0 0.35673799 water fraction, min, max = 0.05643806 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842422 0 0.35674732 water fraction, min, max = 0.056436137 3.4682679e-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 = 0.0888405 0 0.35673799 water fraction, min, max = 0.05643806 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093741e-06, Final residual = 9.1307917e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7609868e-10, Final residual = 1.295586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.41 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.094324399 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095991836 -> dtInletScale=625.05315 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=625.05315 -> dtScale=1.0001598 deltaT = 0.64159292 Time = 609.19 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 = 0.088838577 0 0.35672866 water fraction, min, max = 0.056439982 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836655 0 0.35671933 water fraction, min, max = 0.056441902 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088838577 0 0.35672866 water fraction, min, max = 0.056439978 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088836659 0 0.35671933 water fraction, min, max = 0.056441899 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650972e-06, Final residual = 1.3940351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393445e-09, Final residual = 4.7343923e-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 = 0.08883858 0 0.35672868 water fraction, min, max = 0.056439979 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883666 0 0.35671936 water fraction, min, max = 0.056441901 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883858 0 0.35672868 water fraction, min, max = 0.056439979 3.4682679e-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 = 0.08883666 0 0.35671936 water fraction, min, max = 0.056441901 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072963e-06, Final residual = 9.127603e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.753177e-10, Final residual = 1.4819146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.99 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.094327716 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096003341 -> dtInletScale=624.97825 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=624.97825 -> dtScale=1.0001084 deltaT = 0.64159292 Time = 609.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834739 0 0.35671004 water fraction, min, max = 0.05644382 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883282 0 0.35670073 water fraction, min, max = 0.056445737 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834739 0 0.35671004 water fraction, min, max = 0.056443816 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832823 0 0.35670073 water fraction, min, max = 0.056445734 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0589351e-06, Final residual = 1.3927559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451962e-09, Final residual = 4.6596012e-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 = 0.088834742 0 0.35671006 water fraction, min, max = 0.056443817 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088832825 0 0.35670076 water fraction, min, max = 0.056445736 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834742 0 0.35671006 water fraction, min, max = 0.056443817 3.4682679e-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 = 0.088832825 0 0.35670076 water fraction, min, max = 0.056445736 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044717e-06, Final residual = 9.1244153e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9101914e-10, Final residual = 1.1665623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.61 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.094319736 max: 0.59989387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096003341 -> dtInletScale=624.97825 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=624.97825 -> dtScale=1.0001769 deltaT = 0.64166984 Time = 610.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830906 0 0.35669146 water fraction, min, max = 0.056447653 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828989 0 0.35668216 water fraction, min, max = 0.056449568 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830906 0 0.35669146 water fraction, min, max = 0.056447649 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828993 0 0.35668216 water fraction, min, max = 0.056449565 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531421e-06, Final residual = 1.3912012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533056e-09, Final residual = 4.6452296e-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 = 0.088830909 0 0.35669147 water fraction, min, max = 0.05644765 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088828994 0 0.35668218 water fraction, min, max = 0.056449567 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088830909 0 0.35669147 water fraction, min, max = 0.05644765 3.4682679e-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 = 0.088828994 0 0.35668218 water fraction, min, max = 0.056449567 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.201786e-06, Final residual = 9.1198578e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.812671e-10, Final residual = 1.1717552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.23 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.094323068 max: 0.59992469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096014851 -> dtInletScale=624.90333 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=624.90333 -> dtScale=1.0001255 deltaT = 0.64174679 Time = 611.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827078 0 0.3566729 water fraction, min, max = 0.056451481 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088825163 0 0.35666362 water fraction, min, max = 0.056453394 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088827078 0 0.3566729 water fraction, min, max = 0.056451477 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088825166 0 0.35666362 water fraction, min, max = 0.056453391 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473202e-06, Final residual = 1.3902009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691588e-09, Final residual = 4.3767716e-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 = 0.08882708 0 0.35667291 water fraction, min, max = 0.056451479 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088825168 0 0.35666364 water fraction, min, max = 0.056453393 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882708 0 0.35667291 water fraction, min, max = 0.056451479 3.4682679e-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 = 0.088825168 0 0.35666364 water fraction, min, max = 0.056453393 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1990664e-06, Final residual = 9.1210836e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8764494e-10, Final residual = 1.3184141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.85 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.094326408 max: 0.59995552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096026364 -> dtInletScale=624.8284 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=624.8284 -> dtScale=1.0000741 deltaT = 0.64174679 Time = 611.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823254 0 0.35665437 water fraction, min, max = 0.056455305 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821342 0 0.3566451 water fraction, min, max = 0.056457215 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823254 0 0.35665437 water fraction, min, max = 0.056455301 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821345 0 0.35664511 water fraction, min, max = 0.056457212 3.4682679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0408014e-06, Final residual = 1.3884753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358097e-09, Final residual = 4.6123982e-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 = 0.088823256 0 0.35665439 water fraction, min, max = 0.056455302 3.4682771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088821346 0 0.35664513 water fraction, min, max = 0.056457214 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823256 0 0.35665439 water fraction, min, max = 0.056455302 3.4682771e-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 = 0.088821347 0 0.35664513 water fraction, min, max = 0.056457214 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959334e-06, Final residual = 9.1146572e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8316507e-10, Final residual = 9.0975664e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.24 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.094318443 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096026364 -> dtInletScale=624.8284 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=624.8284 -> dtScale=1.0001427 deltaT = 0.64182377 Time = 612.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819435 0 0.35663587 water fraction, min, max = 0.056459124 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817525 0 0.35662662 water fraction, min, max = 0.056461032 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819435 0 0.35663588 water fraction, min, max = 0.05645912 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088817528 0 0.35662662 water fraction, min, max = 0.056461029 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345383e-06, Final residual = 1.3871688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563763e-09, Final residual = 4.7037708e-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 = 0.088819437 0 0.35663589 water fraction, min, max = 0.056459122 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08881753 0 0.35662665 water fraction, min, max = 0.056461031 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088819437 0 0.35663589 water fraction, min, max = 0.056459121 3.4682863e-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 = 0.08881753 0 0.35662665 water fraction, min, max = 0.056461031 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930448e-06, Final residual = 9.107452e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594567e-10, Final residual = 8.8817281e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.89 s ClockTime = 2753 s fluxAdjustedLocalCo Co mean: 0.094321798 max: 0.59994524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096037884 -> dtInletScale=624.75346 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=624.75346 -> dtScale=1.0000913 deltaT = 0.64182377 Time = 613.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815621 0 0.35661741 water fraction, min, max = 0.056462938 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813713 0 0.35660817 water fraction, min, max = 0.056464844 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815621 0 0.35661741 water fraction, min, max = 0.056462934 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813716 0 0.35660817 water fraction, min, max = 0.056464841 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.027876e-06, Final residual = 1.3849398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591283e-09, Final residual = 4.322532e-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 = 0.088815623 0 0.35661742 water fraction, min, max = 0.056462936 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088813718 0 0.35660819 water fraction, min, max = 0.056464843 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815623 0 0.35661742 water fraction, min, max = 0.056462936 3.4682863e-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 = 0.088813718 0 0.35660819 water fraction, min, max = 0.056464843 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897066e-06, Final residual = 9.103379e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8782392e-10, Final residual = 1.1497284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.51 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.094313845 max: 0.59990411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096037884 -> dtInletScale=624.75346 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=624.75346 -> dtScale=1.0001598 deltaT = 0.6419008 Time = 613.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811811 0 0.35659897 water fraction, min, max = 0.056466748 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088809906 0 0.35658975 water fraction, min, max = 0.056468651 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811811 0 0.35659897 water fraction, min, max = 0.056466744 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088809909 0 0.35658975 water fraction, min, max = 0.056468648 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0218812e-06, Final residual = 1.3827855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261396e-09, Final residual = 4.4734531e-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 = 0.088811814 0 0.35659898 water fraction, min, max = 0.056466745 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880991 0 0.35658977 water fraction, min, max = 0.05646865 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811814 0 0.35659898 water fraction, min, max = 0.056466745 3.4682863e-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 = 0.088809911 0 0.35658977 water fraction, min, max = 0.05646865 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1869545e-06, Final residual = 9.1048898e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8180814e-10, Final residual = 1.7537313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.1 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.094317214 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096049409 -> dtInletScale=624.67849 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=624.67849 -> dtScale=1.0001084 deltaT = 0.6419008 Time = 614.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808006 0 0.35658056 water fraction, min, max = 0.056470553 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088806103 0 0.35657135 water fraction, min, max = 0.056472454 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808006 0 0.35658056 water fraction, min, max = 0.056470549 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088806107 0 0.35657135 water fraction, min, max = 0.056472451 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0155015e-06, Final residual = 1.3787874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419252e-09, Final residual = 4.4122915e-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 = 0.088808009 0 0.35658058 water fraction, min, max = 0.05647055 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088806108 0 0.35657138 water fraction, min, max = 0.056472453 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088808009 0 0.35658058 water fraction, min, max = 0.05647055 3.4682863e-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 = 0.088806108 0 0.35657138 water fraction, min, max = 0.056472453 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845767e-06, Final residual = 9.0956039e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9588318e-10, Final residual = 1.2915023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.7 s ClockTime = 2758 s fluxAdjustedLocalCo Co mean: 0.094309273 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096049409 -> dtInletScale=624.67849 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=624.67849 -> dtScale=1.000177 deltaT = 0.64197786 Time = 614.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804206 0 0.35656218 water fraction, min, max = 0.056474353 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802305 0 0.35655299 water fraction, min, max = 0.056476252 3.4682863e-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 = 0.088804206 0 0.35656218 water fraction, min, max = 0.056474349 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802309 0 0.35655299 water fraction, min, max = 0.056476249 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100299e-06, Final residual = 1.3768947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341508e-09, Final residual = 4.6730965e-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 = 0.088804208 0 0.3565622 water fraction, min, max = 0.056474351 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880231 0 0.35655301 water fraction, min, max = 0.056476251 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804208 0 0.3565622 water fraction, min, max = 0.05647435 3.4682863e-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 = 0.08880231 0 0.35655301 water fraction, min, max = 0.056476251 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1825762e-06, Final residual = 9.0985848e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7448701e-10, Final residual = 1.2522079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2733.33 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.094312657 max: 0.59992467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009606094 -> dtInletScale=624.60351 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=624.60351 -> dtScale=1.0001256 deltaT = 0.64205494 Time = 615.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880041 0 0.35654383 water fraction, min, max = 0.056478149 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798512 0 0.35653465 water fraction, min, max = 0.056480045 3.4682863e-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 = 0.08880041 0 0.35654383 water fraction, min, max = 0.056478145 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798515 0 0.35653465 water fraction, min, max = 0.056480042 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0044016e-06, Final residual = 1.3762421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.440636e-09, Final residual = 4.4709189e-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 = 0.088800413 0 0.35654385 water fraction, min, max = 0.056478146 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798516 0 0.35653468 water fraction, min, max = 0.056480044 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800413 0 0.35654385 water fraction, min, max = 0.056478146 3.4682863e-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 = 0.088798516 0 0.35653468 water fraction, min, max = 0.056480044 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801366e-06, Final residual = 9.1061283e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7554192e-10, Final residual = 1.0017463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.96 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.09431605 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096072474 -> dtInletScale=624.52852 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=624.52852 -> dtScale=1.0000741 deltaT = 0.64205494 Time = 616.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796619 0 0.35652551 water fraction, min, max = 0.05648194 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794723 0 0.35651635 water fraction, min, max = 0.056483834 3.4682863e-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 = 0.088796619 0 0.35652551 water fraction, min, max = 0.056481936 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794726 0 0.35651635 water fraction, min, max = 0.056483831 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980032e-06, Final residual = 1.3750685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379334e-09, Final residual = 4.6255219e-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 = 0.088796621 0 0.35652553 water fraction, min, max = 0.056481938 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088794728 0 0.35651637 water fraction, min, max = 0.056483833 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796621 0 0.35652553 water fraction, min, max = 0.056481937 3.4682863e-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 = 0.088794728 0 0.35651637 water fraction, min, max = 0.056483833 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769536e-06, Final residual = 9.1085941e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8475655e-10, Final residual = 1.9361481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.44 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.094308124 max: 0.59991436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096072474 -> dtInletScale=624.52852 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=624.52852 -> dtScale=1.0001427 deltaT = 0.64213207 Time = 616.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792833 0 0.35650722 water fraction, min, max = 0.056485726 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790939 0 0.35649807 water fraction, min, max = 0.056487618 3.4682863e-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 = 0.088792833 0 0.35650722 water fraction, min, max = 0.056485722 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790942 0 0.35649807 water fraction, min, max = 0.056487615 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.992123e-06, Final residual = 1.374376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182709e-09, Final residual = 4.3346349e-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 = 0.088792835 0 0.35650724 water fraction, min, max = 0.056485724 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790943 0 0.35649809 water fraction, min, max = 0.056487617 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088792835 0 0.35650724 water fraction, min, max = 0.056485724 3.4682863e-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 = 0.088790943 0 0.35649809 water fraction, min, max = 0.056487617 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745096e-06, Final residual = 9.1168157e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9222044e-10, Final residual = 8.3064791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.05 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.094311532 max: 0.59994524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096084014 -> dtInletScale=624.45351 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=624.45351 -> dtScale=1.0000913 deltaT = 0.64213207 Time = 617.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789051 0 0.35648896 water fraction, min, max = 0.056489508 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787159 0 0.35647982 water fraction, min, max = 0.056491398 3.4682863e-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 = 0.088789051 0 0.35648896 water fraction, min, max = 0.056489504 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787162 0 0.35647982 water fraction, min, max = 0.056491395 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9855556e-06, Final residual = 1.3713319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391299e-09, Final residual = 4.5585792e-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 = 0.088789053 0 0.35648897 water fraction, min, max = 0.056489506 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787164 0 0.35647985 water fraction, min, max = 0.056491397 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789053 0 0.35648897 water fraction, min, max = 0.056489506 3.4682863e-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 = 0.088787164 0 0.35647985 water fraction, min, max = 0.056491397 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714176e-06, Final residual = 9.1270942e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7995348e-10, Final residual = 1.1114929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2739.66 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.094303617 max: 0.59990405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096084014 -> dtInletScale=624.45351 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=624.45351 -> dtScale=1.0001599 deltaT = 0.64220923 Time = 618.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785273 0 0.35647072 water fraction, min, max = 0.056493286 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783384 0 0.3564616 water fraction, min, max = 0.056495173 3.4682863e-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 = 0.088785273 0 0.35647073 water fraction, min, max = 0.056493282 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783387 0 0.3564616 water fraction, min, max = 0.05649517 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798765e-06, Final residual = 1.369553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276721e-09, Final residual = 4.2096326e-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 = 0.088785276 0 0.35647074 water fraction, min, max = 0.056493283 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088783389 0 0.35646163 water fraction, min, max = 0.056495172 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785276 0 0.35647074 water fraction, min, max = 0.056493283 3.4682863e-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 = 0.088783389 0 0.35646163 water fraction, min, max = 0.056495172 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1695531e-06, Final residual = 9.1270624e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8661117e-10, Final residual = 1.0227501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.28 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.09430704 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009609556 -> dtInletScale=624.37848 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=624.37848 -> dtScale=1.0001084 deltaT = 0.64220923 Time = 618.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781501 0 0.35645252 water fraction, min, max = 0.056497058 3.4682954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779614 0 0.35644341 water fraction, min, max = 0.056498943 3.4683046e-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 = 0.088781501 0 0.35645252 water fraction, min, max = 0.056497054 3.4682954e-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 = 0.088779617 0 0.35644341 water fraction, min, max = 0.05649894 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9740015e-06, Final residual = 1.3687678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331504e-09, Final residual = 4.3972338e-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 = 0.088781503 0 0.35645253 water fraction, min, max = 0.056497056 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779619 0 0.35644344 water fraction, min, max = 0.056498942 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781503 0 0.35645253 water fraction, min, max = 0.056497056 3.4682863e-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 = 0.088779619 0 0.35644344 water fraction, min, max = 0.056498942 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673555e-06, Final residual = 9.1262258e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9441943e-10, Final residual = 1.3453761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2742.82 s ClockTime = 2770 s fluxAdjustedLocalCo Co mean: 0.094299137 max: 0.59989374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009609556 -> dtInletScale=624.37848 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=624.37848 -> dtScale=1.0001771 deltaT = 0.64228642 Time = 619.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088777733 0 0.35643434 water fraction, min, max = 0.056500826 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775848 0 0.35642525 water fraction, min, max = 0.056502709 3.4682863e-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 = 0.088777733 0 0.35643434 water fraction, min, max = 0.056500822 3.4682863e-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 = 0.088775851 0 0.35642525 water fraction, min, max = 0.056502706 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9685013e-06, Final residual = 1.3672486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355263e-09, Final residual = 4.8667901e-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 = 0.088777735 0 0.35643436 water fraction, min, max = 0.056500824 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088775853 0 0.35642527 water fraction, min, max = 0.056502708 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088777735 0 0.35643436 water fraction, min, max = 0.056500824 3.4682863e-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 = 0.088775853 0 0.35642527 water fraction, min, max = 0.056502708 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1652097e-06, Final residual = 9.1233961e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8355108e-10, Final residual = 1.0546264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.44 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.094302574 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096107112 -> dtInletScale=624.30344 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=624.30344 -> dtScale=1.0001256 deltaT = 0.64236365 Time = 620.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773969 0 0.35641619 water fraction, min, max = 0.05650459 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772087 0 0.35640712 water fraction, min, max = 0.05650647 3.4682862e-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 = 0.088773969 0 0.35641619 water fraction, min, max = 0.056504586 3.4682863e-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 = 0.08877209 0 0.35640712 water fraction, min, max = 0.056506467 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9629732e-06, Final residual = 1.3646691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374504e-09, Final residual = 4.3347826e-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 = 0.088773971 0 0.35641621 water fraction, min, max = 0.056504588 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772091 0 0.35640714 water fraction, min, max = 0.05650647 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088773971 0 0.35641621 water fraction, min, max = 0.056504588 3.4682863e-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 = 0.088772091 0 0.35640714 water fraction, min, max = 0.05650647 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1630039e-06, Final residual = 9.1395085e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9186136e-10, Final residual = 1.2408786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.05 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.094306019 max: 0.59995555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096118667 -> dtInletScale=624.22838 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=624.22838 -> dtScale=1.0000741 deltaT = 0.64236365 Time = 620.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08877021 0 0.35639807 water fraction, min, max = 0.056508349 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876833 0 0.35638901 water fraction, min, max = 0.056510227 3.4682862e-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 = 0.08877021 0 0.35639807 water fraction, min, max = 0.056508345 3.4682862e-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 = 0.088768333 0 0.35638901 water fraction, min, max = 0.056510224 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9573064e-06, Final residual = 1.3619446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154621e-09, Final residual = 4.5124608e-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 = 0.088770212 0 0.35639809 water fraction, min, max = 0.056508347 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768334 0 0.35638903 water fraction, min, max = 0.056510226 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770212 0 0.35639809 water fraction, min, max = 0.056508347 3.4682862e-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 = 0.088768334 0 0.35638903 water fraction, min, max = 0.056510226 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605165e-06, Final residual = 9.138767e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8009164e-10, Final residual = 8.5475743e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.68 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.094298132 max: 0.59991433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096118667 -> dtInletScale=624.22838 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=624.22838 -> dtScale=1.0001428 deltaT = 0.64244091 Time = 621.389 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 = 0.088766455 0 0.35637998 water fraction, min, max = 0.056512104 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764577 0 0.35637093 water fraction, min, max = 0.05651398 3.4682862e-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 = 0.088766455 0 0.35637998 water fraction, min, max = 0.0565121 3.4682862e-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 = 0.088764581 0 0.35637093 water fraction, min, max = 0.056513977 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.95196e-06, Final residual = 1.3595297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297479e-09, Final residual = 4.1159132e-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 = 0.088766458 0 0.35637999 water fraction, min, max = 0.056512101 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764582 0 0.35637095 water fraction, min, max = 0.056513979 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766458 0 0.35637999 water fraction, min, max = 0.056512101 3.4682862e-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 = 0.088764582 0 0.35637095 water fraction, min, max = 0.056513979 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578073e-06, Final residual = 9.1430988e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8784304e-10, Final residual = 1.4207792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.31 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.094301592 max: 0.59994525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096130228 -> dtInletScale=624.15331 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=624.15331 -> dtScale=1.0000913 deltaT = 0.64244091 Time = 622.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762705 0 0.35636192 water fraction, min, max = 0.056515854 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876083 0 0.35635288 water fraction, min, max = 0.056517727 3.4682862e-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 = 0.088762705 0 0.35636192 water fraction, min, max = 0.05651585 3.4682862e-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 = 0.088760833 0 0.35635288 water fraction, min, max = 0.056517724 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456588e-06, Final residual = 1.3581047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167083e-09, Final residual = 4.8257709e-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 = 0.088762707 0 0.35636193 water fraction, min, max = 0.056515851 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088760834 0 0.3563529 water fraction, min, max = 0.056517726 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088762707 0 0.35636193 water fraction, min, max = 0.056515851 3.4682863e-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 = 0.088760834 0 0.3563529 water fraction, min, max = 0.056517726 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551611e-06, Final residual = 9.1530693e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7315485e-10, Final residual = 1.4963662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.92 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.094293716 max: 0.59990401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096130228 -> dtInletScale=624.15331 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=624.15331 -> dtScale=1.00016 deltaT = 0.64251821 Time = 622.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08875896 0 0.35634388 water fraction, min, max = 0.056519599 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757086 0 0.35633486 water fraction, min, max = 0.056521471 3.4682863e-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 = 0.08875896 0 0.35634388 water fraction, min, max = 0.056519595 3.4682863e-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 = 0.08875709 0 0.35633486 water fraction, min, max = 0.056521468 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399768e-06, Final residual = 1.3563422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162572e-09, Final residual = 4.3385985e-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 = 0.088758962 0 0.35634389 water fraction, min, max = 0.056519597 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088757091 0 0.35633488 water fraction, min, max = 0.05652147 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088758962 0 0.35634389 water fraction, min, max = 0.056519597 3.4682863e-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 = 0.088757091 0 0.35633488 water fraction, min, max = 0.05652147 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527766e-06, Final residual = 9.1701101e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8461709e-10, Final residual = 1.0885768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.53 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.094297191 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096141795 -> dtInletScale=624.07822 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=624.07822 -> dtScale=1.0001084 deltaT = 0.64251821 Time = 623.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755219 0 0.35632587 water fraction, min, max = 0.05652334 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753348 0 0.35631686 water fraction, min, max = 0.056525209 3.4682863e-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 = 0.088755219 0 0.35632587 water fraction, min, max = 0.056523336 3.4682863e-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 = 0.088753351 0 0.35631686 water fraction, min, max = 0.056525206 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9335067e-06, Final residual = 1.3543147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.418411e-09, Final residual = 4.4467127e-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 = 0.088755221 0 0.35632589 water fraction, min, max = 0.056523338 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088753352 0 0.35631689 water fraction, min, max = 0.056525208 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755221 0 0.35632589 water fraction, min, max = 0.056523338 3.4682863e-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 = 0.088753352 0 0.35631689 water fraction, min, max = 0.056525208 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494953e-06, Final residual = 9.1845464e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.787345e-10, Final residual = 1.481636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.08 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.094289326 max: 0.5998937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096141795 -> dtInletScale=624.07822 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=624.07822 -> dtScale=1.0001772 deltaT = 0.64259555 Time = 623.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751482 0 0.35630789 water fraction, min, max = 0.056527077 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749614 0 0.3562989 water fraction, min, max = 0.056528943 3.4682863e-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 = 0.088751482 0 0.35630789 water fraction, min, max = 0.056527073 3.4682863e-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 = 0.088749617 0 0.3562989 water fraction, min, max = 0.05652894 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278308e-06, Final residual = 1.3531245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148083e-09, Final residual = 4.118556e-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 = 0.088751485 0 0.3563079 water fraction, min, max = 0.056527074 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749618 0 0.35629892 water fraction, min, max = 0.056528943 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751485 0 0.3563079 water fraction, min, max = 0.056527074 3.4682863e-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 = 0.088749618 0 0.35629892 water fraction, min, max = 0.056528943 3.4682863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459028e-06, Final residual = 9.1822092e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8831319e-10, Final residual = 1.0694497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.65 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.094292816 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096153367 -> dtInletScale=624.00311 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=624.00311 -> dtScale=1.0001256 deltaT = 0.64267292 Time = 624.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08874775 0 0.35628994 water fraction, min, max = 0.056530809 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745883 0 0.35628096 water fraction, min, max = 0.056532674 3.4682862e-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 = 0.08874775 0 0.35628994 water fraction, min, max = 0.056530805 3.4682862e-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 = 0.088745887 0 0.35628096 water fraction, min, max = 0.056532671 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9224262e-06, Final residual = 1.3520623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006851e-09, Final residual = 4.4945352e-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 = 0.088747752 0 0.35628995 water fraction, min, max = 0.056530807 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745888 0 0.35628098 water fraction, min, max = 0.056532673 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088747752 0 0.35628995 water fraction, min, max = 0.056530806 3.4682862e-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 = 0.088745888 0 0.35628098 water fraction, min, max = 0.056532673 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1434824e-06, Final residual = 9.1579633e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.750754e-10, Final residual = 8.4240931e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.24 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.094296313 max: 0.59995561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096164943 -> dtInletScale=623.92799 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=623.92799 -> dtScale=1.000074 deltaT = 0.64267292 Time = 625.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744022 0 0.35627201 water fraction, min, max = 0.056534537 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742158 0 0.35626304 water fraction, min, max = 0.056536399 3.4682862e-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 = 0.088744022 0 0.35627201 water fraction, min, max = 0.056534533 3.4682862e-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 = 0.088742161 0 0.35626304 water fraction, min, max = 0.056536396 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9166947e-06, Final residual = 1.3514465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.40856e-09, Final residual = 4.1891165e-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 = 0.088744025 0 0.35627202 water fraction, min, max = 0.056534534 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742163 0 0.35626307 water fraction, min, max = 0.056536398 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744025 0 0.35627202 water fraction, min, max = 0.056534534 3.4682862e-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 = 0.088742163 0 0.35626307 water fraction, min, max = 0.056536398 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414052e-06, Final residual = 9.1665957e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8605466e-10, Final residual = 1.2064898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.84 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.094288464 max: 0.59991434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096164943 -> dtInletScale=623.92799 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=623.92799 -> dtScale=1.0001428 deltaT = 0.64275032 Time = 625.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740299 0 0.35625411 water fraction, min, max = 0.05653826 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738437 0 0.35624516 water fraction, min, max = 0.05654012 3.4682862e-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 = 0.088740299 0 0.35625411 water fraction, min, max = 0.056538256 3.4682862e-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 = 0.08873844 0 0.35624516 water fraction, min, max = 0.056540117 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9115787e-06, Final residual = 1.3504326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.413882e-09, Final residual = 4.0841939e-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 = 0.088740301 0 0.35625412 water fraction, min, max = 0.056538258 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088738441 0 0.35624518 water fraction, min, max = 0.056540119 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740301 0 0.35625412 water fraction, min, max = 0.056538257 3.4682862e-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 = 0.088738442 0 0.35624518 water fraction, min, max = 0.056540119 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392943e-06, Final residual = 9.177954e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9527156e-10, Final residual = 1.3113823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.45 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.094291977 max: 0.59994532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096176525 -> dtInletScale=623.85286 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=623.85286 -> dtScale=1.0000911 deltaT = 0.64275032 Time = 626.53 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 = 0.08873658 0 0.35623624 water fraction, min, max = 0.056541979 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734721 0 0.3562273 water fraction, min, max = 0.056543836 3.4682862e-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 = 0.08873658 0 0.35623624 water fraction, min, max = 0.056541975 3.4682862e-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 = 0.088734724 0 0.3562273 water fraction, min, max = 0.056543833 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9057767e-06, Final residual = 1.3489983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155855e-09, Final residual = 4.5826579e-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 = 0.088736583 0 0.35623625 water fraction, min, max = 0.056541976 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088734725 0 0.35622732 water fraction, min, max = 0.056543836 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088736583 0 0.35623625 water fraction, min, max = 0.056541976 3.4682862e-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 = 0.088734725 0 0.35622732 water fraction, min, max = 0.056543836 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365849e-06, Final residual = 9.1790971e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032649e-09, Final residual = 8.8164657e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.96 s ClockTime = 2789 s fluxAdjustedLocalCo Co mean: 0.094284139 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096176525 -> dtInletScale=623.85286 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=623.85286 -> dtScale=1.00016 deltaT = 0.64282776 Time = 627.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732866 0 0.35621839 water fraction, min, max = 0.056545693 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731008 0 0.35620947 water fraction, min, max = 0.056547549 3.4682862e-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 = 0.088732866 0 0.3562184 water fraction, min, max = 0.056545689 3.4682862e-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 = 0.088731012 0 0.35620947 water fraction, min, max = 0.056547546 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002726e-06, Final residual = 1.3478031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128093e-09, Final residual = 4.7051114e-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 = 0.088732868 0 0.35621841 water fraction, min, max = 0.056545691 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731013 0 0.35620949 water fraction, min, max = 0.056547548 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088732868 0 0.35621841 water fraction, min, max = 0.05654569 3.4682862e-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 = 0.088731013 0 0.35620949 water fraction, min, max = 0.056547548 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335927e-06, Final residual = 9.1847316e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170764e-10, Final residual = 1.289681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2763.58 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.094287666 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096188113 -> dtInletScale=623.7777 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=623.7777 -> dtScale=1.0001083 deltaT = 0.64282776 Time = 627.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729156 0 0.35620058 water fraction, min, max = 0.056549403 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727301 0 0.35619166 water fraction, min, max = 0.056551256 3.4682862e-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 = 0.088729156 0 0.35620058 water fraction, min, max = 0.056549399 3.4682862e-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 = 0.088727304 0 0.35619167 water fraction, min, max = 0.056551253 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8936338e-06, Final residual = 1.3466369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823562e-09, Final residual = 4.5141128e-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 = 0.088729158 0 0.35620059 water fraction, min, max = 0.0565494 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088727305 0 0.35619169 water fraction, min, max = 0.056551255 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088729158 0 0.35620059 water fraction, min, max = 0.0565494 3.4682862e-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 = 0.088727305 0 0.35619169 water fraction, min, max = 0.056551255 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297175e-06, Final residual = 9.1938828e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7009191e-10, Final residual = 1.0789197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.17 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.09427984 max: 0.59989374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096188113 -> dtInletScale=623.7777 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=623.7777 -> dtScale=1.0001771 deltaT = 0.64290524 Time = 628.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725451 0 0.35618279 water fraction, min, max = 0.056553108 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723598 0 0.35617389 water fraction, min, max = 0.056554959 3.4682862e-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 = 0.088725451 0 0.35618279 water fraction, min, max = 0.056553104 3.4682862e-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 = 0.088723601 0 0.35617389 water fraction, min, max = 0.056554956 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8877604e-06, Final residual = 1.3457205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772234e-09, Final residual = 4.5200243e-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 = 0.088725453 0 0.3561828 water fraction, min, max = 0.056553106 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088723602 0 0.35617391 water fraction, min, max = 0.056554959 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725453 0 0.3561828 water fraction, min, max = 0.056553106 3.4682862e-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 = 0.088723602 0 0.35617391 water fraction, min, max = 0.056554959 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267403e-06, Final residual = 9.1984948e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5433499e-10, Final residual = 9.1283668e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2766.76 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.094283382 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096199706 -> dtInletScale=623.70253 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=623.70253 -> dtScale=1.0001254 deltaT = 0.64298274 Time = 629.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872175 0 0.35616502 water fraction, min, max = 0.056556809 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719898 0 0.35615613 water fraction, min, max = 0.056558659 3.4682862e-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 = 0.08872175 0 0.35616502 water fraction, min, max = 0.056556805 3.4682862e-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 = 0.088719902 0 0.35615614 water fraction, min, max = 0.056558656 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820965e-06, Final residual = 1.3445291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684396e-09, Final residual = 4.1459805e-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 = 0.088721752 0 0.35616503 water fraction, min, max = 0.056556807 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088719903 0 0.35615616 water fraction, min, max = 0.056558658 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721752 0 0.35616503 water fraction, min, max = 0.056556807 3.4682862e-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 = 0.088719903 0 0.35615616 water fraction, min, max = 0.056558658 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240484e-06, Final residual = 9.1992638e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6328141e-10, Final residual = 9.568391e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.39 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.094286931 max: 0.59995577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096211303 -> dtInletScale=623.62735 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=623.62735 -> dtScale=1.0000737 deltaT = 0.64298274 Time = 629.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718053 0 0.35614728 water fraction, min, max = 0.056560506 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716204 0 0.35613841 water fraction, min, max = 0.056562353 3.4682862e-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 = 0.088718053 0 0.35614728 water fraction, min, max = 0.056560502 3.4682862e-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 = 0.088716207 0 0.35613841 water fraction, min, max = 0.05656235 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8759864e-06, Final residual = 1.3433332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724551e-09, Final residual = 4.4840527e-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 = 0.088718055 0 0.3561473 water fraction, min, max = 0.056560504 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088716208 0 0.35613843 water fraction, min, max = 0.056562352 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088718055 0 0.3561473 water fraction, min, max = 0.056560504 3.4682862e-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 = 0.088716208 0 0.35613843 water fraction, min, max = 0.056562352 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209882e-06, Final residual = 9.1985553e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5761107e-10, Final residual = 8.7164498e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.094279121 max: 0.59991447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096211303 -> dtInletScale=623.62735 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=623.62735 -> dtScale=1.0001426 deltaT = 0.64306028 Time = 630.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871436 0 0.35612957 water fraction, min, max = 0.056564199 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712514 0 0.35612071 water fraction, min, max = 0.056566043 3.4682862e-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 = 0.08871436 0 0.35612957 water fraction, min, max = 0.056564195 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712517 0 0.35612071 water fraction, min, max = 0.05656604 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703834e-06, Final residual = 1.3422026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665169e-09, Final residual = 4.4173584e-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 = 0.088714363 0 0.35612958 water fraction, min, max = 0.056564196 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712518 0 0.35612073 water fraction, min, max = 0.056566043 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088714363 0 0.35612958 water fraction, min, max = 0.056564196 3.4682862e-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 = 0.088712518 0 0.35612073 water fraction, min, max = 0.056566043 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179235e-06, Final residual = 9.2034243e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6138833e-10, Final residual = 1.0562997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.57 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.094282685 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096222906 -> dtInletScale=623.55215 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=623.55215 -> dtScale=1.0000908 deltaT = 0.64306028 Time = 631.03 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 = 0.088710672 0 0.35611189 water fraction, min, max = 0.056567887 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708828 0 0.35610304 water fraction, min, max = 0.056569729 3.4682862e-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 = 0.088710672 0 0.35611189 water fraction, min, max = 0.056567883 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708831 0 0.35610304 water fraction, min, max = 0.056569726 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638989e-06, Final residual = 1.3409225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690077e-09, Final residual = 4.352736e-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 = 0.088710675 0 0.3561119 water fraction, min, max = 0.056567884 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088708832 0 0.35610306 water fraction, min, max = 0.056569728 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088710675 0 0.3561119 water fraction, min, max = 0.056567884 3.4682862e-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 = 0.088708832 0 0.35610306 water fraction, min, max = 0.056569728 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1145248e-06, Final residual = 9.2022781e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5511957e-10, Final residual = 1.0753594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.86 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.094274886 max: 0.59990419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096222906 -> dtInletScale=623.55215 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=623.55215 -> dtScale=1.0001597 deltaT = 0.64313786 Time = 631.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706989 0 0.35609423 water fraction, min, max = 0.05657157 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705146 0 0.35608539 water fraction, min, max = 0.056573411 3.4682862e-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 = 0.088706989 0 0.35609423 water fraction, min, max = 0.056571566 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705149 0 0.35608539 water fraction, min, max = 0.056573408 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8580423e-06, Final residual = 1.3401064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778588e-09, Final residual = 4.2995965e-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 = 0.088706991 0 0.35609424 water fraction, min, max = 0.056571568 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705151 0 0.35608542 water fraction, min, max = 0.05657341 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088706991 0 0.35609424 water fraction, min, max = 0.056571568 3.4682862e-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 = 0.088705151 0 0.35608541 water fraction, min, max = 0.05657341 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114998e-06, Final residual = 9.20457e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.572463e-10, Final residual = 1.0040346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.48 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.094278465 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096234515 -> dtInletScale=623.47693 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=623.47693 -> dtScale=1.0001079 deltaT = 0.64313786 Time = 632.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703309 0 0.3560766 water fraction, min, max = 0.05657525 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701469 0 0.35606778 water fraction, min, max = 0.056577088 3.4682862e-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 = 0.088703309 0 0.3560766 water fraction, min, max = 0.056575246 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701472 0 0.35606778 water fraction, min, max = 0.056577085 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515228e-06, Final residual = 1.3388498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640428e-09, Final residual = 4.339086e-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 = 0.088703312 0 0.35607661 water fraction, min, max = 0.056575247 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701474 0 0.3560678 water fraction, min, max = 0.056577087 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088703312 0 0.35607661 water fraction, min, max = 0.056575247 3.4682862e-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 = 0.088701474 0 0.3560678 water fraction, min, max = 0.056577087 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080796e-06, Final residual = 9.2009756e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5861325e-10, Final residual = 9.45773e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.09 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.094270678 max: 0.59989393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096234515 -> dtInletScale=623.47693 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=623.47693 -> dtScale=1.0001768 deltaT = 0.64321548 Time = 632.96 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 = 0.088699634 0 0.35605899 water fraction, min, max = 0.056578925 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697796 0 0.35605018 water fraction, min, max = 0.056580761 3.4682862e-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 = 0.088699635 0 0.35605899 water fraction, min, max = 0.056578921 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886978 0 0.35605018 water fraction, min, max = 0.056580758 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8457746e-06, Final residual = 1.3377372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658171e-09, Final residual = 4.203292e-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 = 0.088699637 0 0.356059 water fraction, min, max = 0.056578922 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697801 0 0.3560502 water fraction, min, max = 0.05658076 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699637 0 0.356059 water fraction, min, max = 0.056578922 3.4682862e-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 = 0.088697801 0 0.3560502 water fraction, min, max = 0.05658076 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.105281e-06, Final residual = 9.208571e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6714463e-10, Final residual = 9.4866788e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.71 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.094274271 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096246129 -> dtInletScale=623.4017 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=623.4017 -> dtScale=1.000125 deltaT = 0.64329313 Time = 633.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695964 0 0.35604141 water fraction, min, max = 0.056582595 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694128 0 0.35603261 water fraction, min, max = 0.056584429 3.4682862e-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 = 0.088695964 0 0.35604141 water fraction, min, max = 0.056582591 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694131 0 0.35603261 water fraction, min, max = 0.056584426 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8407036e-06, Final residual = 1.3365194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676963e-09, Final residual = 4.298171e-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 = 0.088695966 0 0.35604142 water fraction, min, max = 0.056582593 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694132 0 0.35603263 water fraction, min, max = 0.056584429 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088695966 0 0.35604142 water fraction, min, max = 0.056582593 3.4682862e-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 = 0.088694132 0 0.35603263 water fraction, min, max = 0.056584429 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026565e-06, Final residual = 9.2006419e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6048996e-10, Final residual = 1.0811788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.16 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.094277873 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096257747 -> dtInletScale=623.32645 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=623.32645 -> dtScale=1.0000732 deltaT = 0.64329313 Time = 634.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692297 0 0.35602385 water fraction, min, max = 0.056586262 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690464 0 0.35601507 water fraction, min, max = 0.056588093 3.4682862e-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 = 0.088692297 0 0.35602385 water fraction, min, max = 0.056586258 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690467 0 0.35601507 water fraction, min, max = 0.056588091 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8348065e-06, Final residual = 1.3352575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594055e-09, Final residual = 4.3805077e-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 = 0.088692299 0 0.35602387 water fraction, min, max = 0.05658626 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088690468 0 0.35601509 water fraction, min, max = 0.056588093 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692299 0 0.35602387 water fraction, min, max = 0.05658626 3.4682862e-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 = 0.088690468 0 0.35601509 water fraction, min, max = 0.056588093 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0988958e-06, Final residual = 9.1959666e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5976068e-10, Final residual = 1.1550562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.77 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.094270101 max: 0.59991476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096257747 -> dtInletScale=623.32645 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=623.32645 -> dtScale=1.0001421 deltaT = 0.64337081 Time = 634.89 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 = 0.088688635 0 0.35600632 water fraction, min, max = 0.056589924 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686803 0 0.35599755 water fraction, min, max = 0.056591754 3.4682862e-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 = 0.088688635 0 0.35600632 water fraction, min, max = 0.05658992 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686806 0 0.35599755 water fraction, min, max = 0.056591751 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288466e-06, Final residual = 1.3335608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621706e-09, Final residual = 4.4907953e-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 = 0.088688637 0 0.35600634 water fraction, min, max = 0.056589922 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686808 0 0.35599757 water fraction, min, max = 0.056591753 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688637 0 0.35600634 water fraction, min, max = 0.056589922 3.4682862e-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 = 0.088686808 0 0.35599757 water fraction, min, max = 0.056591753 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956736e-06, Final residual = 9.1834038e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6357277e-10, Final residual = 9.1621817e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.39 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.094273717 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096269371 -> dtInletScale=623.25119 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=623.25119 -> dtScale=1.0000902 deltaT = 0.64337081 Time = 635.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684977 0 0.35598882 water fraction, min, max = 0.056593582 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683148 0 0.35598006 water fraction, min, max = 0.056595409 3.4682862e-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 = 0.088684977 0 0.35598882 water fraction, min, max = 0.056593578 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683151 0 0.35598006 water fraction, min, max = 0.056595406 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8228587e-06, Final residual = 1.3324104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637293e-09, Final residual = 4.35878e-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 = 0.088684979 0 0.35598883 water fraction, min, max = 0.05659358 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088683152 0 0.35598008 water fraction, min, max = 0.056595409 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684979 0 0.35598883 water fraction, min, max = 0.05659358 3.4682862e-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 = 0.088683152 0 0.35598008 water fraction, min, max = 0.056595409 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928498e-06, Final residual = 9.1736585e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6660276e-10, Final residual = 1.117621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.02 s ClockTime = 2812 s fluxAdjustedLocalCo Co mean: 0.094265956 max: 0.59990453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096269371 -> dtInletScale=623.25119 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=623.25119 -> dtScale=1.0001591 deltaT = 0.64344853 Time = 636.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681324 0 0.35597134 water fraction, min, max = 0.056597235 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679496 0 0.3559626 water fraction, min, max = 0.056599061 3.4682862e-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 = 0.088681324 0 0.35597134 water fraction, min, max = 0.056597232 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679499 0 0.3559626 water fraction, min, max = 0.056599058 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175004e-06, Final residual = 1.3315157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700056e-09, Final residual = 4.0838445e-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 = 0.088681326 0 0.35597135 water fraction, min, max = 0.056597233 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088679501 0 0.35596262 water fraction, min, max = 0.05659906 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681326 0 0.35597135 water fraction, min, max = 0.056597233 3.4682862e-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 = 0.088679501 0 0.35596262 water fraction, min, max = 0.05659906 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905417e-06, Final residual = 9.1696041e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5137186e-10, Final residual = 1.1027791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.66 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.094269588 max: 0.59993566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096281001 -> dtInletScale=623.17591 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=623.17591 -> dtScale=1.0001073 deltaT = 0.64344853 Time = 636.82 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 = 0.088677674 0 0.35595389 water fraction, min, max = 0.056600885 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675849 0 0.35594516 water fraction, min, max = 0.056602708 3.4682862e-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 = 0.088677674 0 0.35595389 water fraction, min, max = 0.056600881 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675852 0 0.35594516 water fraction, min, max = 0.056602705 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8114679e-06, Final residual = 1.3302888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686084e-09, Final residual = 4.1091174e-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 = 0.088677676 0 0.3559539 water fraction, min, max = 0.056600882 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088675854 0 0.35594518 water fraction, min, max = 0.056602707 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677676 0 0.3559539 water fraction, min, max = 0.056600882 3.4682862e-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 = 0.088675854 0 0.35594518 water fraction, min, max = 0.056602707 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0881908e-06, Final residual = 9.1777174e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5832115e-10, Final residual = 1.2584458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2787.28 s ClockTime = 2815 s fluxAdjustedLocalCo Co mean: 0.094261838 max: 0.59989432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096281001 -> dtInletScale=623.17591 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=623.17591 -> dtScale=1.0001762 deltaT = 0.64352629 Time = 637.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674029 0 0.35593646 water fraction, min, max = 0.05660453 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672206 0 0.35592774 water fraction, min, max = 0.056606351 3.4682862e-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 = 0.088674029 0 0.35593646 water fraction, min, max = 0.056604526 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672209 0 0.35592775 water fraction, min, max = 0.056606348 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065627e-06, Final residual = 1.32851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618351e-09, Final residual = 4.2374789e-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 = 0.088674032 0 0.35593647 water fraction, min, max = 0.056604527 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088672211 0 0.35592776 water fraction, min, max = 0.05660635 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088674032 0 0.35593647 water fraction, min, max = 0.056604527 3.4682862e-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 = 0.088672211 0 0.35592776 water fraction, min, max = 0.05660635 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.086397e-06, Final residual = 9.1849173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6165978e-10, Final residual = 9.6460583e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.85 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.094265484 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096292636 -> dtInletScale=623.10061 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=623.10061 -> dtScale=1.0001242 deltaT = 0.64360407 Time = 638.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670388 0 0.35591906 water fraction, min, max = 0.056608171 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088668568 0 0.35591035 water fraction, min, max = 0.05660999 3.4682862e-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 = 0.088670389 0 0.35591906 water fraction, min, max = 0.056608167 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088668571 0 0.35591036 water fraction, min, max = 0.056609987 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011977e-06, Final residual = 1.327035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551451e-09, Final residual = 4.2605205e-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 = 0.088670391 0 0.35591907 water fraction, min, max = 0.056608168 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088668572 0 0.35591037 water fraction, min, max = 0.056609989 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670391 0 0.35591907 water fraction, min, max = 0.056608168 3.4682862e-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 = 0.088668572 0 0.35591037 water fraction, min, max = 0.056609989 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837214e-06, Final residual = 9.210599e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7593228e-10, Final residual = 1.0794143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2790.15 s ClockTime = 2818 s fluxAdjustedLocalCo Co mean: 0.094269138 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096304275 -> dtInletScale=623.0253 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=623.0253 -> dtScale=1.0000723 deltaT = 0.64360407 Time = 638.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666752 0 0.35590168 water fraction, min, max = 0.056611807 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664933 0 0.35589299 water fraction, min, max = 0.056613624 3.4682862e-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 = 0.088666752 0 0.35590168 water fraction, min, max = 0.056611803 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664936 0 0.35589299 water fraction, min, max = 0.056613621 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7951367e-06, Final residual = 1.3241327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663945e-09, Final residual = 4.2422948e-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 = 0.088666754 0 0.35590169 water fraction, min, max = 0.056611805 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664937 0 0.35589301 water fraction, min, max = 0.056613623 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666754 0 0.35590169 water fraction, min, max = 0.056611805 3.4682862e-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 = 0.088664937 0 0.35589301 water fraction, min, max = 0.056613623 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807939e-06, Final residual = 9.2337298e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5871087e-10, Final residual = 8.8349538e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.75 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.094261404 max: 0.59991528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096304275 -> dtInletScale=623.0253 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=623.0253 -> dtScale=1.0001412 deltaT = 0.6436819 Time = 639.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663119 0 0.35588433 water fraction, min, max = 0.05661544 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661303 0 0.35587565 water fraction, min, max = 0.056617254 3.4682862e-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 = 0.088663119 0 0.35588433 water fraction, min, max = 0.056615436 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661306 0 0.35587565 water fraction, min, max = 0.056617251 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900338e-06, Final residual = 1.3223487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600748e-09, Final residual = 4.3306158e-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 = 0.088663121 0 0.35588434 water fraction, min, max = 0.056615437 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661307 0 0.35587567 water fraction, min, max = 0.056617254 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663121 0 0.35588434 water fraction, min, max = 0.056615437 3.4682862e-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 = 0.088661307 0 0.35587567 water fraction, min, max = 0.056617254 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785974e-06, Final residual = 9.2460662e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6501812e-10, Final residual = 1.1668887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2793.35 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.094265072 max: 0.59994646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009631592 -> dtInletScale=622.94997 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=622.94997 -> dtScale=1.0000892 deltaT = 0.6436819 Time = 640.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088659491 0 0.355867 water fraction, min, max = 0.056619068 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657677 0 0.35585834 water fraction, min, max = 0.05662088 3.4682862e-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 = 0.088659491 0 0.355867 water fraction, min, max = 0.056619064 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865768 0 0.35585834 water fraction, min, max = 0.056620877 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840914e-06, Final residual = 1.3207196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531276e-09, Final residual = 4.2372092e-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 = 0.088659493 0 0.35586702 water fraction, min, max = 0.056619066 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088657681 0 0.35585836 water fraction, min, max = 0.05662088 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088659493 0 0.35586702 water fraction, min, max = 0.056619066 3.4682862e-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 = 0.088657681 0 0.35585836 water fraction, min, max = 0.05662088 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752398e-06, Final residual = 9.2442171e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.647294e-10, Final residual = 1.0338916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.96 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.094257349 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009631592 -> dtInletScale=622.94997 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=622.94997 -> dtScale=1.0001582 deltaT = 0.64375976 Time = 640.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655867 0 0.3558497 water fraction, min, max = 0.056622692 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654055 0 0.35584105 water fraction, min, max = 0.056624502 3.4682862e-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 = 0.088655867 0 0.3558497 water fraction, min, max = 0.056622688 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654058 0 0.35584105 water fraction, min, max = 0.056624499 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7783954e-06, Final residual = 1.3191083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607355e-09, Final residual = 4.2707148e-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 = 0.088655869 0 0.35584971 water fraction, min, max = 0.05662269 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654059 0 0.35584107 water fraction, min, max = 0.056624502 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655869 0 0.35584971 water fraction, min, max = 0.056622689 3.4682862e-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 = 0.088654059 0 0.35584107 water fraction, min, max = 0.056624502 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721972e-06, Final residual = 9.2370321e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6046519e-10, Final residual = 8.9953459e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2796.47 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.094261032 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096327571 -> dtInletScale=622.87463 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=622.87463 -> dtScale=1.0001062 deltaT = 0.64375976 Time = 641.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652247 0 0.35583242 water fraction, min, max = 0.056626312 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650437 0 0.35582378 water fraction, min, max = 0.05662812 3.4682862e-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 = 0.088652248 0 0.35583242 water fraction, min, max = 0.056626308 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865044 0 0.35582378 water fraction, min, max = 0.056628117 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7722342e-06, Final residual = 1.3175808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502753e-09, Final residual = 4.294881e-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 = 0.08865225 0 0.35583244 water fraction, min, max = 0.056626309 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650441 0 0.3558238 water fraction, min, max = 0.056628119 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865225 0 0.35583244 water fraction, min, max = 0.056626309 3.4682862e-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 = 0.088650442 0 0.3558238 water fraction, min, max = 0.056628119 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689078e-06, Final residual = 9.2273122e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6071496e-10, Final residual = 9.2125588e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.08 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.09425332 max: 0.59989495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096327571 -> dtInletScale=622.87463 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=622.87463 -> dtScale=1.0001751 deltaT = 0.64383766 Time = 641.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088648632 0 0.35581517 water fraction, min, max = 0.056629927 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646824 0 0.35580654 water fraction, min, max = 0.056631733 3.4682862e-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 = 0.088648632 0 0.35581517 water fraction, min, max = 0.056629923 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646827 0 0.35580654 water fraction, min, max = 0.05663173 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668229e-06, Final residual = 1.3169377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587526e-09, Final residual = 4.2417671e-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 = 0.088648634 0 0.35581518 water fraction, min, max = 0.056629925 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088646828 0 0.35580656 water fraction, min, max = 0.056631733 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088648634 0 0.35581518 water fraction, min, max = 0.056629925 3.4682862e-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 = 0.088646828 0 0.35580656 water fraction, min, max = 0.056631733 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663599e-06, Final residual = 9.2227633e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7113877e-10, Final residual = 9.7162176e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2799.7 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.094257018 max: 0.59992618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096339227 -> dtInletScale=622.79927 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=622.79927 -> dtScale=1.000123 deltaT = 0.64391559 Time = 642.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08864502 0 0.35579794 water fraction, min, max = 0.056633539 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643214 0 0.35578932 water fraction, min, max = 0.056635343 3.4682862e-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 = 0.08864502 0 0.35579794 water fraction, min, max = 0.056633535 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643217 0 0.35578933 water fraction, min, max = 0.05663534 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.761727e-06, Final residual = 1.3157581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516351e-09, Final residual = 4.0933893e-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 = 0.088645022 0 0.35579796 water fraction, min, max = 0.056633536 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643218 0 0.35578934 water fraction, min, max = 0.056635342 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088645022 0 0.35579796 water fraction, min, max = 0.056633536 3.4682862e-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 = 0.088643218 0 0.35578934 water fraction, min, max = 0.056635342 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638617e-06, Final residual = 9.2198314e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5849803e-10, Final residual = 9.7752782e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.3 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.094260723 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096350888 -> dtInletScale=622.7239 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=622.7239 -> dtScale=1.000071 deltaT = 0.64391559 Time = 643.257 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 = 0.088641413 0 0.35578074 water fraction, min, max = 0.056637146 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639609 0 0.35577213 water fraction, min, max = 0.056638948 3.4682862e-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 = 0.088641413 0 0.35578074 water fraction, min, max = 0.056637142 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639612 0 0.35577213 water fraction, min, max = 0.056638945 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558576e-06, Final residual = 1.3145048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496215e-09, Final residual = 4.2927652e-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 = 0.088641415 0 0.35578075 water fraction, min, max = 0.056637144 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088639613 0 0.35577215 water fraction, min, max = 0.056638948 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641415 0 0.35578075 water fraction, min, max = 0.056637144 3.4682862e-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 = 0.088639613 0 0.35577215 water fraction, min, max = 0.056638947 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610762e-06, Final residual = 9.216807e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6624128e-10, Final residual = 9.7997834e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2802.93 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.094253027 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096350888 -> dtInletScale=622.7239 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=622.7239 -> dtScale=1.0001399 deltaT = 0.64399355 Time = 643.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08863781 0 0.35576356 water fraction, min, max = 0.056640749 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636008 0 0.35575497 water fraction, min, max = 0.056642549 3.4682862e-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 = 0.08863781 0 0.35576356 water fraction, min, max = 0.056640745 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.35575497 water fraction, min, max = 0.056642546 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7508542e-06, Final residual = 1.3126864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508218e-09, Final residual = 4.019674e-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 = 0.088637812 0 0.35576357 water fraction, min, max = 0.056640747 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636012 0 0.35575499 water fraction, min, max = 0.056642549 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088637812 0 0.35576357 water fraction, min, max = 0.056640747 3.4682862e-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 = 0.088636012 0 0.35575499 water fraction, min, max = 0.056642549 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588656e-06, Final residual = 9.2206804e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6123175e-10, Final residual = 9.2630338e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.54 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.094256747 max: 0.59994733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096362554 -> dtInletScale=622.6485 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=622.6485 -> dtScale=1.0000878 deltaT = 0.64399355 Time = 644.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634211 0 0.3557464 water fraction, min, max = 0.056644348 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632411 0 0.35573782 water fraction, min, max = 0.056646146 3.4682862e-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 = 0.088634211 0 0.3557464 water fraction, min, max = 0.056644344 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632414 0 0.35573782 water fraction, min, max = 0.056646143 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7457937e-06, Final residual = 1.3109708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.345105e-09, Final residual = 4.0723662e-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 = 0.088634213 0 0.35574642 water fraction, min, max = 0.056644346 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632415 0 0.35573784 water fraction, min, max = 0.056646146 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088634213 0 0.35574642 water fraction, min, max = 0.056644346 3.4682862e-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 = 0.088632415 0 0.35573784 water fraction, min, max = 0.056646146 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0565119e-06, Final residual = 9.2207514e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6571066e-10, Final residual = 9.4405437e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.15 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.094249061 max: 0.59990596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096362554 -> dtInletScale=622.6485 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=622.6485 -> dtScale=1.0001568 deltaT = 0.64407155 Time = 645.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630616 0 0.35572927 water fraction, min, max = 0.056647943 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628818 0 0.3557207 water fraction, min, max = 0.056649739 3.4682862e-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 = 0.088630616 0 0.35572927 water fraction, min, max = 0.056647939 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628821 0 0.35572071 water fraction, min, max = 0.056649736 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7411883e-06, Final residual = 1.3097823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447656e-09, Final residual = 4.0138702e-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 = 0.088630618 0 0.35572929 water fraction, min, max = 0.056647941 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088628822 0 0.35572072 water fraction, min, max = 0.056649739 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088630618 0 0.35572929 water fraction, min, max = 0.056647941 3.4682862e-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 = 0.088628822 0 0.35572072 water fraction, min, max = 0.056649738 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550969e-06, Final residual = 9.2150527e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5465209e-10, Final residual = 9.0839067e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807.71 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.094252796 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096374226 -> dtInletScale=622.5731 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=622.5731 -> dtScale=1.0001046 deltaT = 0.64407155 Time = 645.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627025 0 0.35571217 water fraction, min, max = 0.056651534 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625229 0 0.35570361 water fraction, min, max = 0.056653328 3.4682862e-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 = 0.088627025 0 0.35571217 water fraction, min, max = 0.05665153 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625232 0 0.35570361 water fraction, min, max = 0.056653325 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7365556e-06, Final residual = 1.3082455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436292e-09, Final residual = 4.1588378e-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 = 0.088627027 0 0.35571218 water fraction, min, max = 0.056651532 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088625234 0 0.35570363 water fraction, min, max = 0.056653327 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627027 0 0.35571218 water fraction, min, max = 0.056651532 3.4682862e-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 = 0.088625234 0 0.35570363 water fraction, min, max = 0.056653327 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531788e-06, Final residual = 9.2216224e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5754064e-10, Final residual = 9.1622219e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.28 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.094245122 max: 0.59989589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096374226 -> dtInletScale=622.5731 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=622.5731 -> dtScale=1.0001735 deltaT = 0.6441496 Time = 646.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623439 0 0.35569508 water fraction, min, max = 0.05665512 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621645 0 0.35568654 water fraction, min, max = 0.056656912 3.4682862e-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 = 0.088623439 0 0.35569509 water fraction, min, max = 0.056655117 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621648 0 0.35568654 water fraction, min, max = 0.056656909 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317162e-06, Final residual = 1.3072513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283939e-09, Final residual = 4.2499303e-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 = 0.088623441 0 0.3556951 water fraction, min, max = 0.056655118 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088621649 0 0.35568656 water fraction, min, max = 0.056656912 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088623441 0 0.3556951 water fraction, min, max = 0.056655118 3.4682862e-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 = 0.088621649 0 0.35568656 water fraction, min, max = 0.056656912 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.051673e-06, Final residual = 9.2154824e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.632653e-10, Final residual = 9.1897515e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.88 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.094248871 max: 0.59992721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096385903 -> dtInletScale=622.49767 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=622.49767 -> dtScale=1.0001213 deltaT = 0.64422766 Time = 647.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619856 0 0.35567803 water fraction, min, max = 0.056658703 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618064 0 0.35566949 water fraction, min, max = 0.056660493 3.4682862e-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 = 0.088619856 0 0.35567803 water fraction, min, max = 0.056658699 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618067 0 0.35566949 water fraction, min, max = 0.05666049 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7273541e-06, Final residual = 1.3067204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347343e-09, Final residual = 4.3275338e-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 = 0.088619858 0 0.35567804 water fraction, min, max = 0.056658701 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088618068 0 0.35566951 water fraction, min, max = 0.056660493 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088619858 0 0.35567804 water fraction, min, max = 0.056658701 3.4682862e-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 = 0.088618068 0 0.35566951 water fraction, min, max = 0.056660492 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501417e-06, Final residual = 9.2166974e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.521543e-10, Final residual = 1.0969997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.51 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.094252628 max: 0.59995854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096397585 -> dtInletScale=622.42223 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=622.42223 -> dtScale=1.0000691 deltaT = 0.64422766 Time = 647.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616277 0 0.35566099 water fraction, min, max = 0.056662282 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088614488 0 0.35565247 water fraction, min, max = 0.056664069 3.4682862e-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 = 0.088616277 0 0.35566099 water fraction, min, max = 0.056662278 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088614491 0 0.35565247 water fraction, min, max = 0.056664067 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7220066e-06, Final residual = 1.3058605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508246e-09, Final residual = 4.2023146e-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 = 0.088616279 0 0.355661 water fraction, min, max = 0.05666228 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088614492 0 0.35565249 water fraction, min, max = 0.056664069 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616279 0 0.355661 water fraction, min, max = 0.056662279 3.4682862e-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 = 0.088614492 0 0.35565249 water fraction, min, max = 0.056664069 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484601e-06, Final residual = 9.2392544e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7126145e-10, Final residual = 1.0567807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.13 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.094244969 max: 0.59991717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096397585 -> dtInletScale=622.42223 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=622.42223 -> dtScale=1.0001381 deltaT = 0.64430577 Time = 648.41 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 = 0.088612703 0 0.35564398 water fraction, min, max = 0.056665856 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610915 0 0.35563547 water fraction, min, max = 0.056667642 3.4682862e-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 = 0.088612703 0 0.35564398 water fraction, min, max = 0.056665852 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610918 0 0.35563547 water fraction, min, max = 0.056667639 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.717343e-06, Final residual = 1.3056655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451796e-09, Final residual = 4.2434074e-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 = 0.088612705 0 0.35564399 water fraction, min, max = 0.056665854 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610919 0 0.35563549 water fraction, min, max = 0.056667641 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088612705 0 0.35564399 water fraction, min, max = 0.056665854 3.4682862e-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 = 0.088610919 0 0.35563549 water fraction, min, max = 0.056667641 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465479e-06, Final residual = 9.2602049e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6525233e-10, Final residual = 1.045355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.59 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.094248741 max: 0.59994853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096409272 -> dtInletScale=622.34678 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=622.34678 -> dtScale=1.0000858 deltaT = 0.64430577 Time = 649.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609132 0 0.35562699 water fraction, min, max = 0.056669427 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607347 0 0.35561849 water fraction, min, max = 0.05667121 3.4682862e-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 = 0.088609133 0 0.35562699 water fraction, min, max = 0.056669423 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860735 0 0.35561849 water fraction, min, max = 0.056671207 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7116417e-06, Final residual = 1.3051083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358329e-09, Final residual = 4.3402402e-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 = 0.088609135 0 0.355627 water fraction, min, max = 0.056669424 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088607351 0 0.35561851 water fraction, min, max = 0.05667121 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609135 0 0.355627 water fraction, min, max = 0.056669424 3.4682862e-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 = 0.088607351 0 0.35561851 water fraction, min, max = 0.05667121 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434188e-06, Final residual = 9.2597931e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6278789e-10, Final residual = 9.4695108e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2817.23 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.094241093 max: 0.59990715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096409272 -> dtInletScale=622.34678 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=622.34678 -> dtScale=1.0001548 deltaT = 0.64438392 Time = 649.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605566 0 0.35561003 water fraction, min, max = 0.056672993 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603783 0 0.35560154 water fraction, min, max = 0.056674775 3.4682862e-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 = 0.088605566 0 0.35561003 water fraction, min, max = 0.056672989 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603786 0 0.35560154 water fraction, min, max = 0.056674772 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065119e-06, Final residual = 1.3046711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387595e-09, Final residual = 4.0228326e-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 = 0.088605568 0 0.35561004 water fraction, min, max = 0.056672991 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088603787 0 0.35560156 water fraction, min, max = 0.056674774 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605568 0 0.35561004 water fraction, min, max = 0.056672991 3.4682862e-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 = 0.088603787 0 0.35560156 water fraction, min, max = 0.056674774 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404979e-06, Final residual = 9.2675486e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5877089e-10, Final residual = 1.0532263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.87 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.094244879 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096420965 -> dtInletScale=622.27131 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=622.27131 -> dtScale=1.0001024 deltaT = 0.64438392 Time = 650.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088602004 0 0.35559309 water fraction, min, max = 0.056676555 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600223 0 0.35558461 water fraction, min, max = 0.056678335 3.4682862e-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 = 0.088602004 0 0.35559309 water fraction, min, max = 0.056676551 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600225 0 0.35558461 water fraction, min, max = 0.056678332 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007636e-06, Final residual = 1.3038788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401394e-09, Final residual = 4.0740462e-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 = 0.088602006 0 0.3555931 water fraction, min, max = 0.056676553 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600227 0 0.35558463 water fraction, min, max = 0.056678334 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088602006 0 0.3555931 water fraction, min, max = 0.056676553 3.4682862e-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 = 0.088600227 0 0.35558463 water fraction, min, max = 0.056678334 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375704e-06, Final residual = 9.2579325e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7336894e-10, Final residual = 9.8513851e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.48 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.094237242 max: 0.59989717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096420965 -> dtInletScale=622.27131 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=622.27131 -> dtScale=1.0001714 deltaT = 0.6444621 Time = 650.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598446 0 0.35557617 water fraction, min, max = 0.056680113 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596666 0 0.35556771 water fraction, min, max = 0.056681891 3.4682862e-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 = 0.088598446 0 0.35557617 water fraction, min, max = 0.056680109 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088596669 0 0.35556771 water fraction, min, max = 0.056681888 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961091e-06, Final residual = 1.3026332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526367e-09, Final residual = 4.0581862e-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 = 0.088598448 0 0.35557618 water fraction, min, max = 0.056680111 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08859667 0 0.35556773 water fraction, min, max = 0.05668189 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598448 0 0.35557618 water fraction, min, max = 0.056680111 3.4682862e-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 = 0.08859667 0 0.35556773 water fraction, min, max = 0.05668189 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355333e-06, Final residual = 9.2579729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5462407e-10, Final residual = 1.0865383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.11 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.094241042 max: 0.59992858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096432664 -> dtInletScale=622.19582 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=622.19582 -> dtScale=1.000119 deltaT = 0.6444621 Time = 651.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594892 0 0.35555928 water fraction, min, max = 0.056683667 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593114 0 0.35555083 water fraction, min, max = 0.056685443 3.4682862e-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 = 0.088594892 0 0.35555928 water fraction, min, max = 0.056683664 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593117 0 0.35555083 water fraction, min, max = 0.05668544 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906985e-06, Final residual = 1.3015586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397291e-09, Final residual = 4.1288964e-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 = 0.088594894 0 0.35555929 water fraction, min, max = 0.056683665 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593118 0 0.35555085 water fraction, min, max = 0.056685442 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594894 0 0.35555929 water fraction, min, max = 0.056683665 3.4682862e-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 = 0.088593118 0 0.35555085 water fraction, min, max = 0.056685442 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0328244e-06, Final residual = 9.2566461e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6958791e-10, Final residual = 9.6309668e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823.72 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.094233416 max: 0.59988721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096432664 -> dtInletScale=622.19582 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=622.19582 -> dtScale=1.000188 deltaT = 0.64454032 Time = 652.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591342 0 0.35554241 water fraction, min, max = 0.056687217 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589566 0 0.35553397 water fraction, min, max = 0.056688991 3.4682862e-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 = 0.088591342 0 0.35554241 water fraction, min, max = 0.056687214 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088589569 0 0.35553397 water fraction, min, max = 0.056688988 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6854697e-06, Final residual = 1.3004303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326308e-09, Final residual = 4.183419e-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 = 0.088591344 0 0.35554242 water fraction, min, max = 0.056687215 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858957 0 0.35553399 water fraction, min, max = 0.05668899 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088591344 0 0.35554242 water fraction, min, max = 0.056687215 3.4682862e-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 = 0.08858957 0 0.35553399 water fraction, min, max = 0.05668899 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303964e-06, Final residual = 9.2653561e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7251232e-10, Final residual = 1.050964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.33 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.094237231 max: 0.59991865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096444368 -> dtInletScale=622.12031 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=622.12031 -> dtScale=1.0001356 deltaT = 0.64461857 Time = 652.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587795 0 0.35552556 water fraction, min, max = 0.056690764 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586022 0 0.35551713 water fraction, min, max = 0.056692535 3.4682862e-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 = 0.088587796 0 0.35552556 water fraction, min, max = 0.05669076 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586025 0 0.35551713 water fraction, min, max = 0.056692532 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6805647e-06, Final residual = 1.2998621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348772e-09, Final residual = 4.0318687e-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 = 0.088587797 0 0.35552557 water fraction, min, max = 0.056690762 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586026 0 0.35551715 water fraction, min, max = 0.056692535 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088587797 0 0.35552557 water fraction, min, max = 0.056690761 3.4682862e-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 = 0.088586026 0 0.35551715 water fraction, min, max = 0.056692535 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279023e-06, Final residual = 9.2753501e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6295556e-10, Final residual = 9.3831797e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2826.87 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.094241055 max: 0.59995011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096456077 -> dtInletScale=622.04479 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=622.04479 -> dtScale=1.0000832 deltaT = 0.64461857 Time = 653.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584253 0 0.35550873 water fraction, min, max = 0.056694306 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582482 0 0.35550032 water fraction, min, max = 0.056696075 3.4682862e-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 = 0.088584253 0 0.35550874 water fraction, min, max = 0.056694302 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582485 0 0.35550032 water fraction, min, max = 0.056696073 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6750153e-06, Final residual = 1.2986504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377157e-09, Final residual = 4.1964468e-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 = 0.088584255 0 0.35550875 water fraction, min, max = 0.056694304 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088582486 0 0.35550034 water fraction, min, max = 0.056696075 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088584255 0 0.35550875 water fraction, min, max = 0.056694304 3.4682862e-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 = 0.088582486 0 0.35550034 water fraction, min, max = 0.056696075 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0247163e-06, Final residual = 9.275541e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6223746e-10, Final residual = 9.8203353e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.49 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.094233444 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096456077 -> dtInletScale=622.04479 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=622.04479 -> dtScale=1.0001521 deltaT = 0.64469686 Time = 654.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580715 0 0.35549193 water fraction, min, max = 0.056697844 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578946 0 0.35548353 water fraction, min, max = 0.056699612 3.4682862e-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 = 0.088580715 0 0.35549193 water fraction, min, max = 0.05669784 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578948 0 0.35548353 water fraction, min, max = 0.056699609 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696648e-06, Final residual = 1.2974863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416386e-09, Final residual = 4.1815017e-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 = 0.088580717 0 0.35549194 water fraction, min, max = 0.056697842 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857895 0 0.35548355 water fraction, min, max = 0.056699611 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088580717 0 0.35549194 water fraction, min, max = 0.056697842 3.4682862e-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 = 0.08857895 0 0.35548355 water fraction, min, max = 0.056699611 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219229e-06, Final residual = 9.2774758e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6971446e-10, Final residual = 1.0032876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.12 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.094237281 max: 0.59994022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096467791 -> dtInletScale=621.96925 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=621.96925 -> dtScale=1.0000996 deltaT = 0.64469686 Time = 654.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577181 0 0.35547516 water fraction, min, max = 0.056701378 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575413 0 0.35546676 water fraction, min, max = 0.056703144 3.4682862e-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 = 0.088577181 0 0.35547516 water fraction, min, max = 0.056701374 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575416 0 0.35546676 water fraction, min, max = 0.056703141 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637926e-06, Final residual = 1.2964764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411234e-09, Final residual = 4.1106228e-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 = 0.088577183 0 0.35547517 water fraction, min, max = 0.056701376 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575417 0 0.35546678 water fraction, min, max = 0.056703143 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577183 0 0.35547517 water fraction, min, max = 0.056701376 3.4682862e-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 = 0.088575418 0 0.35546678 water fraction, min, max = 0.056703143 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179889e-06, Final residual = 9.2803267e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7741034e-10, Final residual = 9.0201322e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.7 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.094229681 max: 0.59989885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096467791 -> dtInletScale=621.96925 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=621.96925 -> dtScale=1.0001686 deltaT = 0.64477518 Time = 655.5 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 = 0.088573651 0 0.3554584 water fraction, min, max = 0.056704908 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571885 0 0.35545002 water fraction, min, max = 0.056706672 3.4682862e-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 = 0.088573651 0 0.3554584 water fraction, min, max = 0.056704905 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571888 0 0.35545002 water fraction, min, max = 0.056706669 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6577147e-06, Final residual = 1.2955628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.321964e-09, Final residual = 4.0752918e-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 = 0.088573653 0 0.35545841 water fraction, min, max = 0.056704906 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088571889 0 0.35545004 water fraction, min, max = 0.056706672 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088573653 0 0.35545841 water fraction, min, max = 0.056704906 3.4682862e-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 = 0.088571889 0 0.35545004 water fraction, min, max = 0.056706671 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143532e-06, Final residual = 9.2696422e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6746286e-10, Final residual = 8.8885118e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.31 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.094233533 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096479511 -> dtInletScale=621.8937 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=621.8937 -> dtScale=1.0001161 deltaT = 0.64477518 Time = 656.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570124 0 0.35544167 water fraction, min, max = 0.056708434 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088568361 0 0.3554333 water fraction, min, max = 0.056710196 3.4682862e-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 = 0.088570125 0 0.35544167 water fraction, min, max = 0.056708431 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088568364 0 0.3554333 water fraction, min, max = 0.056710193 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510154e-06, Final residual = 1.2946691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387037e-09, Final residual = 4.0175063e-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 = 0.088570127 0 0.35544168 water fraction, min, max = 0.056708432 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088568365 0 0.35543332 water fraction, min, max = 0.056710196 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570127 0 0.35544168 water fraction, min, max = 0.056708432 3.4682862e-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 = 0.088568365 0 0.35543332 water fraction, min, max = 0.056710196 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0107026e-06, Final residual = 9.2668056e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.615671e-10, Final residual = 9.657231e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.92 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.094225944 max: 0.599889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096479511 -> dtInletScale=621.8937 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=621.8937 -> dtScale=1.000185 deltaT = 0.64485355 Time = 656.79 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 = 0.088566602 0 0.35542496 water fraction, min, max = 0.056711957 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564841 0 0.3554166 water fraction, min, max = 0.056713716 3.4682862e-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 = 0.088566602 0 0.35542496 water fraction, min, max = 0.056711953 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564844 0 0.3554166 water fraction, min, max = 0.056713714 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455685e-06, Final residual = 1.2931105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233981e-09, Final residual = 4.296734e-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 = 0.088566604 0 0.35542497 water fraction, min, max = 0.056711955 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564845 0 0.35541662 water fraction, min, max = 0.056713716 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566604 0 0.35542497 water fraction, min, max = 0.056711955 3.4682862e-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 = 0.088564845 0 0.35541662 water fraction, min, max = 0.056713716 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088716e-06, Final residual = 9.2578007e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6124643e-10, Final residual = 9.3513829e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.54 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.094229811 max: 0.59992054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096491237 -> dtInletScale=621.81812 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=621.81812 -> dtScale=1.0001325 deltaT = 0.64493194 Time = 657.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563084 0 0.35540827 water fraction, min, max = 0.056715475 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561324 0 0.35539992 water fraction, min, max = 0.056717233 3.4682862e-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 = 0.088563084 0 0.35540827 water fraction, min, max = 0.056715471 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561327 0 0.35539992 water fraction, min, max = 0.05671723 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402864e-06, Final residual = 1.2914648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229587e-09, Final residual = 4.1471242e-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 = 0.088563086 0 0.35540828 water fraction, min, max = 0.056715473 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561328 0 0.35539994 water fraction, min, max = 0.056717233 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088563086 0 0.35540828 water fraction, min, max = 0.056715473 3.4682862e-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 = 0.088561328 0 0.35539994 water fraction, min, max = 0.056717232 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069652e-06, Final residual = 9.2557183e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6432996e-10, Final residual = 1.0506667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.16 s ClockTime = 2867 s fluxAdjustedLocalCo Co mean: 0.094233685 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096502967 -> dtInletScale=621.74254 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=621.74254 -> dtScale=1.0000798 deltaT = 0.64493194 Time = 658.08 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 = 0.088559569 0 0.35539161 water fraction, min, max = 0.05671899 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557812 0 0.35538327 water fraction, min, max = 0.056720745 3.4682862e-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 = 0.088559569 0 0.35539161 water fraction, min, max = 0.056718986 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557815 0 0.35538327 water fraction, min, max = 0.056720743 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6350904e-06, Final residual = 1.2902483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254594e-09, Final residual = 4.1608593e-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 = 0.088559571 0 0.35539162 water fraction, min, max = 0.056718988 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088557816 0 0.35538329 water fraction, min, max = 0.056720745 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088559571 0 0.35539162 water fraction, min, max = 0.056718988 3.4682862e-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 = 0.088557816 0 0.35538329 water fraction, min, max = 0.056720745 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.004783e-06, Final residual = 9.2406354e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6222547e-10, Final residual = 9.3011283e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.77 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.094226111 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096502967 -> dtInletScale=621.74254 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=621.74254 -> dtScale=1.0001488 deltaT = 0.64501037 Time = 658.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556059 0 0.35537496 water fraction, min, max = 0.0567225 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554303 0 0.35536664 water fraction, min, max = 0.056724254 3.4682862e-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 = 0.088556059 0 0.35537496 water fraction, min, max = 0.056722497 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554306 0 0.35536664 water fraction, min, max = 0.056724251 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.629977e-06, Final residual = 1.2886282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178592e-09, Final residual = 4.1222631e-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 = 0.088556061 0 0.35537497 water fraction, min, max = 0.056722498 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088554307 0 0.35536666 water fraction, min, max = 0.056724254 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088556061 0 0.35537497 water fraction, min, max = 0.056722498 3.4682862e-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 = 0.088554307 0 0.35536666 water fraction, min, max = 0.056724254 3.4682862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0020773e-06, Final residual = 9.2305451e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907494e-10, Final residual = 9.2233434e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.37 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.09423 max: 0.59994232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096514703 -> dtInletScale=621.66694 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=621.66694 -> dtScale=1.0000961 deltaT = 0.64501037 Time = 659.37 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 = 0.088552552 0 0.35535834 water fraction, min, max = 0.056726007 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550799 0 0.35535003 water fraction, min, max = 0.056727759 3.4682861e-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 = 0.088552552 0 0.35535834 water fraction, min, max = 0.056726003 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550801 0 0.35535003 water fraction, min, max = 0.056727756 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241453e-06, Final residual = 1.2869784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329162e-09, Final residual = 4.1903259e-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 = 0.088552554 0 0.35535835 water fraction, min, max = 0.056726005 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088550802 0 0.35535005 water fraction, min, max = 0.056727758 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088552554 0 0.35535835 water fraction, min, max = 0.056726005 3.4682861e-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 = 0.088550803 0 0.35535005 water fraction, min, max = 0.056727758 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990442e-06, Final residual = 9.2276901e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6176663e-10, Final residual = 9.8353364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.99 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.094222437 max: 0.59990096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096514703 -> dtInletScale=621.66694 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=621.66694 -> dtScale=1.0001651 deltaT = 0.64508884 Time = 660.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549049 0 0.35534175 water fraction, min, max = 0.056729509 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547298 0 0.35533344 water fraction, min, max = 0.056731259 3.4682861e-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 = 0.08854905 0 0.35534175 water fraction, min, max = 0.056729506 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547301 0 0.35533344 water fraction, min, max = 0.056731257 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190219e-06, Final residual = 1.2860108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283541e-09, Final residual = 4.1638661e-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 = 0.088549051 0 0.35534176 water fraction, min, max = 0.056729507 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547302 0 0.35533346 water fraction, min, max = 0.056731259 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549051 0 0.35534176 water fraction, min, max = 0.056729507 3.4682861e-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 = 0.088547302 0 0.35533346 water fraction, min, max = 0.056731259 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964316e-06, Final residual = 9.2316193e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5896823e-10, Final residual = 9.2118253e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.63 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.09422634 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096526444 -> dtInletScale=621.59132 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=621.59132 -> dtScale=1.0001124 deltaT = 0.64508884 Time = 660.66 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 = 0.088545551 0 0.35532517 water fraction, min, max = 0.056733008 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543801 0 0.35531688 water fraction, min, max = 0.056734756 3.4682861e-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 = 0.088545551 0 0.35532517 water fraction, min, max = 0.056733005 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543804 0 0.35531688 water fraction, min, max = 0.056734753 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.613622e-06, Final residual = 1.2847361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.319063e-09, Final residual = 4.0320074e-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 = 0.088545553 0 0.35532518 water fraction, min, max = 0.056733006 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088543805 0 0.3553169 water fraction, min, max = 0.056734756 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545553 0 0.35532518 water fraction, min, max = 0.056733006 3.4682861e-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 = 0.088543805 0 0.3553169 water fraction, min, max = 0.056734756 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9937096e-06, Final residual = 9.2368918e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6207187e-10, Final residual = 9.2826562e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2846.24 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.094218787 max: 0.59989123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096526444 -> dtInletScale=621.59132 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=621.59132 -> dtScale=1.0001813 deltaT = 0.64516734 Time = 661.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542056 0 0.35530862 water fraction, min, max = 0.056736503 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540308 0 0.35530034 water fraction, min, max = 0.056738249 3.4682861e-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 = 0.088542056 0 0.35530862 water fraction, min, max = 0.056736499 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540311 0 0.35530034 water fraction, min, max = 0.056738246 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087954e-06, Final residual = 1.2835459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200446e-09, Final residual = 4.0971176e-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 = 0.088542058 0 0.35530863 water fraction, min, max = 0.056736501 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540312 0 0.35530035 water fraction, min, max = 0.056738249 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542058 0 0.35530863 water fraction, min, max = 0.056736501 3.4682861e-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 = 0.088540312 0 0.35530035 water fraction, min, max = 0.056738249 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917719e-06, Final residual = 9.252297e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4975158e-10, Final residual = 9.6847907e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.83 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.094222705 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096538192 -> dtInletScale=621.51568 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=621.51568 -> dtScale=1.0001286 deltaT = 0.64524588 Time = 661.95 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 = 0.088538565 0 0.35529209 water fraction, min, max = 0.056739994 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536819 0 0.35528382 water fraction, min, max = 0.056741738 3.4682861e-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 = 0.088538565 0 0.35529209 water fraction, min, max = 0.056739991 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536822 0 0.35528382 water fraction, min, max = 0.056741736 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042601e-06, Final residual = 1.2828309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184118e-09, Final residual = 3.901512e-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 = 0.088538567 0 0.3552921 water fraction, min, max = 0.056739992 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088536823 0 0.35528383 water fraction, min, max = 0.056741738 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088538567 0 0.3552921 water fraction, min, max = 0.056739992 3.4682861e-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 = 0.088536823 0 0.35528383 water fraction, min, max = 0.056741738 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900943e-06, Final residual = 9.2733698e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6430175e-10, Final residual = 9.4930024e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2849.44 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.094226631 max: 0.59995454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096549943 -> dtInletScale=621.44004 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=621.44004 -> dtScale=1.0000758 deltaT = 0.64524588 Time = 662.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535077 0 0.35527558 water fraction, min, max = 0.056743481 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533334 0 0.35526732 water fraction, min, max = 0.056745224 3.4682861e-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 = 0.088535078 0 0.35527558 water fraction, min, max = 0.056743478 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533336 0 0.35526732 water fraction, min, max = 0.056745221 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990629e-06, Final residual = 1.2814225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233081e-09, Final residual = 3.7394877e-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 = 0.088535079 0 0.35527559 water fraction, min, max = 0.05674348 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088533337 0 0.35526734 water fraction, min, max = 0.056745223 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088535079 0 0.35527559 water fraction, min, max = 0.056743479 3.4682861e-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 = 0.088533338 0 0.35526734 water fraction, min, max = 0.056745223 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9887243e-06, Final residual = 9.2978491e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6817232e-10, Final residual = 9.6553536e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.04 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.094219094 max: 0.59991319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096549943 -> dtInletScale=621.44004 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=621.44004 -> dtScale=1.0001447 deltaT = 0.64532445 Time = 663.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531594 0 0.35525909 water fraction, min, max = 0.056746965 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529852 0 0.35525084 water fraction, min, max = 0.056748705 3.4682861e-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 = 0.088531594 0 0.35525909 water fraction, min, max = 0.056746961 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529855 0 0.35525084 water fraction, min, max = 0.056748702 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951529e-06, Final residual = 1.2808373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159882e-09, Final residual = 4.1316956e-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 = 0.088531596 0 0.3552591 water fraction, min, max = 0.056746963 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529856 0 0.35525086 water fraction, min, max = 0.056748705 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531596 0 0.3552591 water fraction, min, max = 0.056746963 3.4682861e-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 = 0.088529856 0 0.35525086 water fraction, min, max = 0.056748705 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876414e-06, Final residual = 9.310072e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6113306e-10, Final residual = 9.1978895e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.59 s ClockTime = 2881 s fluxAdjustedLocalCo Co mean: 0.094223034 max: 0.59994489 fluxAdjustedLocalCo inlet-based: CoInlet=0.000965617 -> dtInletScale=621.36437 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=621.36437 -> dtScale=1.0000919 deltaT = 0.64532445 Time = 663.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528115 0 0.35524262 water fraction, min, max = 0.056750444 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526375 0 0.35523439 water fraction, min, max = 0.056752183 3.4682861e-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 = 0.088528115 0 0.35524262 water fraction, min, max = 0.056750441 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526377 0 0.35523439 water fraction, min, max = 0.05675218 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5905813e-06, Final residual = 1.2796219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150188e-09, Final residual = 4.0315759e-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 = 0.088528117 0 0.35524263 water fraction, min, max = 0.056750442 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088526378 0 0.3552344 water fraction, min, max = 0.056752182 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088528117 0 0.35524263 water fraction, min, max = 0.056750442 3.4682861e-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 = 0.088526379 0 0.3552344 water fraction, min, max = 0.056752182 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9860074e-06, Final residual = 9.310785e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7078297e-10, Final residual = 9.2587239e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.21 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.094215507 max: 0.59990355 fluxAdjustedLocalCo inlet-based: CoInlet=0.000965617 -> dtInletScale=621.36437 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=621.36437 -> dtScale=1.0001608 deltaT = 0.64540306 Time = 664.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524639 0 0.35522618 water fraction, min, max = 0.05675392 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522901 0 0.35521795 water fraction, min, max = 0.056755656 3.4682861e-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 = 0.088524639 0 0.35522618 water fraction, min, max = 0.056753916 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522904 0 0.35521795 water fraction, min, max = 0.056755654 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857838e-06, Final residual = 1.2785599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155227e-09, Final residual = 3.9435858e-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 = 0.088524641 0 0.35522619 water fraction, min, max = 0.056753918 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088522905 0 0.35521797 water fraction, min, max = 0.056755656 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524641 0 0.35522619 water fraction, min, max = 0.056753918 3.4682861e-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 = 0.088522905 0 0.35521797 water fraction, min, max = 0.056755656 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841469e-06, Final residual = 9.3089501e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6517764e-10, Final residual = 9.640465e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.83 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.094219462 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096573463 -> dtInletScale=621.28869 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=621.28869 -> dtScale=1.0001079 deltaT = 0.64540306 Time = 665.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521167 0 0.35520976 water fraction, min, max = 0.056757392 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519431 0 0.35520154 water fraction, min, max = 0.056759126 3.4682861e-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 = 0.088521167 0 0.35520976 water fraction, min, max = 0.056757388 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519434 0 0.35520154 water fraction, min, max = 0.056759123 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802736e-06, Final residual = 1.2775688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057327e-09, Final residual = 3.9346799e-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 = 0.088521169 0 0.35520977 water fraction, min, max = 0.05675739 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519435 0 0.35520156 water fraction, min, max = 0.056759126 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088521169 0 0.35520977 water fraction, min, max = 0.05675739 3.4682861e-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 = 0.088519435 0 0.35520156 water fraction, min, max = 0.056759126 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807268e-06, Final residual = 9.2913936e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.712918e-10, Final residual = 9.2539852e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.44 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.094211946 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096573463 -> dtInletScale=621.28869 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=621.28869 -> dtScale=1.0001768 deltaT = 0.64548171 Time = 665.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517699 0 0.35519336 water fraction, min, max = 0.05676086 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515965 0 0.35518515 water fraction, min, max = 0.056762592 3.4682861e-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 = 0.088517699 0 0.35519336 water fraction, min, max = 0.056760856 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515968 0 0.35518515 water fraction, min, max = 0.056762589 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748505e-06, Final residual = 1.2769366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133838e-09, Final residual = 3.9526064e-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 = 0.088517701 0 0.35519337 water fraction, min, max = 0.056760858 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088515969 0 0.35518517 water fraction, min, max = 0.056762592 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088517701 0 0.35519337 water fraction, min, max = 0.056760858 3.4682861e-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 = 0.088515969 0 0.35518517 water fraction, min, max = 0.056762592 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780712e-06, Final residual = 9.2834216e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7488719e-10, Final residual = 9.2073592e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.05 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.094215915 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096585232 -> dtInletScale=621.21298 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=621.21298 -> dtScale=1.0001238 deltaT = 0.64556039 Time = 666.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514235 0 0.35517698 water fraction, min, max = 0.056764324 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512503 0 0.35516878 water fraction, min, max = 0.056766055 3.4682861e-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 = 0.088514235 0 0.35517698 water fraction, min, max = 0.05676432 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512505 0 0.35516878 water fraction, min, max = 0.056766052 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701687e-06, Final residual = 1.276389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082717e-09, Final residual = 3.9803415e-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 = 0.088514237 0 0.35517699 water fraction, min, max = 0.056764322 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512506 0 0.3551688 water fraction, min, max = 0.056766054 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514237 0 0.35517699 water fraction, min, max = 0.056764322 3.4682861e-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 = 0.088512506 0 0.3551688 water fraction, min, max = 0.056766054 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761247e-06, Final residual = 9.2844214e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6034453e-10, Final residual = 9.1544968e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.65 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.094219892 max: 0.59995749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096597005 -> dtInletScale=621.13727 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=621.13727 -> dtScale=1.0000709 deltaT = 0.64556039 Time = 667.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510775 0 0.35516062 water fraction, min, max = 0.056767784 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509044 0 0.35515244 water fraction, min, max = 0.056769513 3.4682861e-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 = 0.088510775 0 0.35516062 water fraction, min, max = 0.056767781 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509047 0 0.35515244 water fraction, min, max = 0.05676951 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5655519e-06, Final residual = 1.2757932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123687e-09, Final residual = 3.9789165e-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 = 0.088510777 0 0.35516063 water fraction, min, max = 0.056767782 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509048 0 0.35515245 water fraction, min, max = 0.056769513 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088510777 0 0.35516063 water fraction, min, max = 0.056767782 3.4682861e-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 = 0.088509048 0 0.35515245 water fraction, min, max = 0.056769513 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739904e-06, Final residual = 9.2864985e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6452135e-10, Final residual = 9.4822094e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.24 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.094212391 max: 0.59991616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096597005 -> dtInletScale=621.13727 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=621.13727 -> dtScale=1.0001398 deltaT = 0.64563911 Time = 667.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507318 0 0.35514428 water fraction, min, max = 0.056771241 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505589 0 0.35513611 water fraction, min, max = 0.056772968 3.4682861e-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 = 0.088507318 0 0.35514428 water fraction, min, max = 0.056771237 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505592 0 0.35513611 water fraction, min, max = 0.056772965 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5607836e-06, Final residual = 1.2751176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992905e-09, Final residual = 3.9353036e-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 = 0.08850732 0 0.35514429 water fraction, min, max = 0.056771239 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505593 0 0.35513613 water fraction, min, max = 0.056772968 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08850732 0 0.35514429 water fraction, min, max = 0.056771239 3.4682861e-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 = 0.088505593 0 0.35513613 water fraction, min, max = 0.056772967 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714671e-06, Final residual = 9.2795089e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7572261e-10, Final residual = 9.6501928e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.8 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.094216382 max: 0.59994797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096608783 -> dtInletScale=621.06154 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=621.06154 -> dtScale=1.0000867 deltaT = 0.64563911 Time = 668.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503865 0 0.35512797 water fraction, min, max = 0.056774694 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502138 0 0.35511981 water fraction, min, max = 0.056776419 3.4682861e-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 = 0.088503865 0 0.35512797 water fraction, min, max = 0.05677469 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502141 0 0.35511981 water fraction, min, max = 0.056776416 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5555104e-06, Final residual = 1.2745603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080311e-09, Final residual = 4.0993493e-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 = 0.088503867 0 0.35512798 water fraction, min, max = 0.056774692 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088502142 0 0.35511983 water fraction, min, max = 0.056776418 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503867 0 0.35512798 water fraction, min, max = 0.056774692 3.4682861e-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 = 0.088502142 0 0.35511982 water fraction, min, max = 0.056776418 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9687432e-06, Final residual = 9.2729406e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7261607e-10, Final residual = 1.0360955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.41 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.094208892 max: 0.59990665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096608783 -> dtInletScale=621.06154 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=621.06154 -> dtScale=1.0001556 deltaT = 0.64571787 Time = 669.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500416 0 0.35511167 water fraction, min, max = 0.056778143 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498691 0 0.35510352 water fraction, min, max = 0.056779866 3.4682861e-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 = 0.088500416 0 0.35511168 water fraction, min, max = 0.056778139 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498694 0 0.35510353 water fraction, min, max = 0.056779863 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5507691e-06, Final residual = 1.2737302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060572e-09, Final residual = 3.9461806e-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 = 0.088500418 0 0.35511169 water fraction, min, max = 0.056778141 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088498695 0 0.35510354 water fraction, min, max = 0.056779866 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088500418 0 0.35511169 water fraction, min, max = 0.056778141 3.4682861e-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 = 0.088498695 0 0.35510354 water fraction, min, max = 0.056779866 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663422e-06, Final residual = 9.2768757e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7531653e-10, Final residual = 9.6027298e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.02 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.094212897 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096620568 -> dtInletScale=620.98579 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=620.98579 -> dtScale=1.0001025 deltaT = 0.64571787 Time = 669.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496971 0 0.3550954 water fraction, min, max = 0.056781588 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495248 0 0.35508726 water fraction, min, max = 0.056783309 3.4682861e-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 = 0.088496971 0 0.3550954 water fraction, min, max = 0.056781584 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495251 0 0.35508726 water fraction, min, max = 0.056783306 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454318e-06, Final residual = 1.2727339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155785e-09, Final residual = 3.9237834e-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 = 0.088496973 0 0.35509541 water fraction, min, max = 0.056781586 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088495252 0 0.35508728 water fraction, min, max = 0.056783309 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496973 0 0.35509541 water fraction, min, max = 0.056781586 3.4682861e-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 = 0.088495252 0 0.35508728 water fraction, min, max = 0.056783309 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636381e-06, Final residual = 9.2629172e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6715679e-10, Final residual = 9.5216791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.63 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.094205417 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096620568 -> dtInletScale=620.98579 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=620.98579 -> dtScale=1.0001714 deltaT = 0.64579666 Time = 670.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493529 0 0.35507915 water fraction, min, max = 0.05678503 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491808 0 0.35507102 water fraction, min, max = 0.056786749 3.4682861e-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 = 0.08849353 0 0.35507915 water fraction, min, max = 0.056785026 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491811 0 0.35507102 water fraction, min, max = 0.056786746 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5407653e-06, Final residual = 1.2719169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090962e-09, Final residual = 4.0895356e-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 = 0.088493531 0 0.35507916 water fraction, min, max = 0.056785028 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088491812 0 0.35507104 water fraction, min, max = 0.056786748 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493531 0 0.35507916 water fraction, min, max = 0.056785027 3.4682861e-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 = 0.088491812 0 0.35507104 water fraction, min, max = 0.056786748 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9621479e-06, Final residual = 9.2533413e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7688514e-10, Final residual = 9.3685559e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.25 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.094209437 max: 0.59992907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096632358 -> dtInletScale=620.91003 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=620.91003 -> dtScale=1.0001182 deltaT = 0.64579666 Time = 670.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490092 0 0.35506292 water fraction, min, max = 0.056788467 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488373 0 0.35505481 water fraction, min, max = 0.056790184 3.4682861e-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 = 0.088490092 0 0.35506292 water fraction, min, max = 0.056788464 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488376 0 0.35505481 water fraction, min, max = 0.056790182 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361167e-06, Final residual = 1.271106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.316532e-09, Final residual = 4.0819903e-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 = 0.088490094 0 0.35506293 water fraction, min, max = 0.056788465 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088488376 0 0.35505482 water fraction, min, max = 0.056790184 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088490094 0 0.35506293 water fraction, min, max = 0.056788465 3.4682861e-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 = 0.088488377 0 0.35505482 water fraction, min, max = 0.056790184 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598504e-06, Final residual = 9.2458326e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.669028e-10, Final residual = 9.3265694e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.6 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.094201968 max: 0.59988776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096632358 -> dtInletScale=620.91003 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=620.91003 -> dtScale=1.0001871 deltaT = 0.64587549 Time = 671.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486658 0 0.35504671 water fraction, min, max = 0.056791901 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484941 0 0.35503861 water fraction, min, max = 0.056793617 3.4682861e-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 = 0.088486658 0 0.35504671 water fraction, min, max = 0.056791897 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484943 0 0.35503861 water fraction, min, max = 0.056793614 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5314814e-06, Final residual = 1.2702051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104874e-09, Final residual = 4.0233247e-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 = 0.08848666 0 0.35504672 water fraction, min, max = 0.056791899 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484944 0 0.35503862 water fraction, min, max = 0.056793616 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848666 0 0.35504672 water fraction, min, max = 0.056791899 3.4682861e-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 = 0.088484944 0 0.35503862 water fraction, min, max = 0.056793616 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574838e-06, Final residual = 9.247155e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6469622e-10, Final residual = 9.6169247e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.16 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.094206002 max: 0.59991968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096644154 -> dtInletScale=620.83424 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=620.83424 -> dtScale=1.0001339 deltaT = 0.64595435 Time = 672.28 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 = 0.088483228 0 0.35503053 water fraction, min, max = 0.056795331 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481512 0 0.35502243 water fraction, min, max = 0.056797045 3.4682861e-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 = 0.088483228 0 0.35503053 water fraction, min, max = 0.056795328 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481515 0 0.35502243 water fraction, min, max = 0.056797042 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5267874e-06, Final residual = 1.2693508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960689e-09, Final residual = 4.0590221e-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 = 0.088483229 0 0.35503054 water fraction, min, max = 0.056795329 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088481516 0 0.35502245 water fraction, min, max = 0.056797045 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848323 0 0.35503054 water fraction, min, max = 0.056795329 3.4682861e-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 = 0.088481516 0 0.35502245 water fraction, min, max = 0.056797045 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9550032e-06, Final residual = 9.2462793e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420015e-10, Final residual = 1.0024256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.8 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.094210044 max: 0.59995162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096655954 -> dtInletScale=620.75845 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=620.75845 -> dtScale=1.0000806 deltaT = 0.64595435 Time = 672.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479801 0 0.35501436 water fraction, min, max = 0.056798758 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478087 0 0.35500627 water fraction, min, max = 0.05680047 3.4682861e-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 = 0.088479801 0 0.35501436 water fraction, min, max = 0.056798754 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847809 0 0.35500627 water fraction, min, max = 0.056800467 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.521483e-06, Final residual = 1.268419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047017e-09, Final residual = 4.1383503e-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 = 0.088479803 0 0.35501437 water fraction, min, max = 0.056798756 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478091 0 0.35500629 water fraction, min, max = 0.056800469 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479803 0 0.35501437 water fraction, min, max = 0.056798756 3.4682861e-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 = 0.088478091 0 0.35500629 water fraction, min, max = 0.056800469 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9525138e-06, Final residual = 9.2356175e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7182098e-10, Final residual = 9.4921278e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2876.43 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.09420259 max: 0.59991032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096655954 -> dtInletScale=620.75845 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=620.75845 -> dtScale=1.0001495 deltaT = 0.64603325 Time = 673.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476378 0 0.35499821 water fraction, min, max = 0.056802181 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474666 0 0.35499014 water fraction, min, max = 0.056803891 3.4682861e-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 = 0.088476378 0 0.35499821 water fraction, min, max = 0.056802177 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474669 0 0.35499014 water fraction, min, max = 0.056803888 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5167019e-06, Final residual = 1.2675837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050146e-09, Final residual = 4.1327733e-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 = 0.08847638 0 0.35499822 water fraction, min, max = 0.056802179 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847467 0 0.35499015 water fraction, min, max = 0.05680389 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08847638 0 0.35499822 water fraction, min, max = 0.056802179 3.4682861e-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 = 0.08847467 0 0.35499015 water fraction, min, max = 0.05680389 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500443e-06, Final residual = 9.2402503e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6223806e-10, Final residual = 9.5921992e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.04 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.094206647 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009666776 -> dtInletScale=620.68263 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=620.68263 -> dtScale=1.0000962 deltaT = 0.64603325 Time = 674.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472959 0 0.35498209 water fraction, min, max = 0.0568056 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471249 0 0.35497402 water fraction, min, max = 0.056807308 3.4682861e-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 = 0.088472959 0 0.35498209 water fraction, min, max = 0.056805596 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471252 0 0.35497402 water fraction, min, max = 0.056807305 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5114813e-06, Final residual = 1.2665106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.30895e-09, Final residual = 3.9363998e-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 = 0.088472961 0 0.3549821 water fraction, min, max = 0.056805598 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471253 0 0.35497404 water fraction, min, max = 0.056807308 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088472961 0 0.3549821 water fraction, min, max = 0.056805598 3.4682861e-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 = 0.088471253 0 0.35497404 water fraction, min, max = 0.056807308 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9472515e-06, Final residual = 9.2364691e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6168422e-10, Final residual = 9.435737e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2879.65 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.094199203 max: 0.599901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009666776 -> dtInletScale=620.68263 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=620.68263 -> dtScale=1.000165 deltaT = 0.64611219 Time = 674.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469544 0 0.35496598 water fraction, min, max = 0.056809015 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467836 0 0.35495793 water fraction, min, max = 0.056810722 3.4682861e-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 = 0.088469544 0 0.35496598 water fraction, min, max = 0.056809012 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467838 0 0.35495793 water fraction, min, max = 0.056810719 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5068053e-06, Final residual = 1.2657602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063261e-09, Final residual = 3.9781544e-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 = 0.088469546 0 0.35496599 water fraction, min, max = 0.056809013 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088467839 0 0.35495794 water fraction, min, max = 0.056810721 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088469546 0 0.35496599 water fraction, min, max = 0.056809013 3.4682861e-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 = 0.088467839 0 0.35495794 water fraction, min, max = 0.056810721 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449026e-06, Final residual = 9.2323986e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.676787e-10, Final residual = 9.9235128e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.26 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.094203273 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096679572 -> dtInletScale=620.6068 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=620.6068 -> dtScale=1.0001117 deltaT = 0.64611219 Time = 675.51 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 = 0.088466132 0 0.3549499 water fraction, min, max = 0.056812427 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464426 0 0.35494185 water fraction, min, max = 0.056814131 3.4682861e-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 = 0.088466132 0 0.3549499 water fraction, min, max = 0.056812423 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464429 0 0.35494185 water fraction, min, max = 0.056814129 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016535e-06, Final residual = 1.2636061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983364e-09, Final residual = 4.0336458e-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 = 0.088466134 0 0.35494991 water fraction, min, max = 0.056812425 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08846443 0 0.35494187 water fraction, min, max = 0.056814131 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088466134 0 0.35494991 water fraction, min, max = 0.056812425 3.4682861e-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 = 0.08846443 0 0.35494187 water fraction, min, max = 0.056814131 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417204e-06, Final residual = 9.2240507e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6946626e-10, Final residual = 1.0558249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.81 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.09419584 max: 0.59989174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096679572 -> dtInletScale=620.6068 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=620.6068 -> dtScale=1.0001805 deltaT = 0.64619117 Time = 676.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462724 0 0.35493383 water fraction, min, max = 0.056815835 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08846102 0 0.3549258 water fraction, min, max = 0.056817537 3.4682861e-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 = 0.088462724 0 0.35493384 water fraction, min, max = 0.056815831 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461023 0 0.3549258 water fraction, min, max = 0.056817535 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.496679e-06, Final residual = 1.2611955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851685e-09, Final residual = 3.8403098e-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 = 0.088462726 0 0.35493384 water fraction, min, max = 0.056815833 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088461023 0 0.35492582 water fraction, min, max = 0.056817537 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088462726 0 0.35493384 water fraction, min, max = 0.056815833 3.4682861e-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 = 0.088461024 0 0.35492582 water fraction, min, max = 0.056817537 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385366e-06, Final residual = 9.2274022e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7406798e-10, Final residual = 9.945274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.3 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.094199925 max: 0.59992378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009669139 -> dtInletScale=620.53095 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=620.53095 -> dtScale=1.000127 deltaT = 0.64627018 Time = 676.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845932 0 0.35491779 water fraction, min, max = 0.056819239 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457617 0 0.35490977 water fraction, min, max = 0.05682094 3.4682861e-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 = 0.08845932 0 0.35491779 water fraction, min, max = 0.056819236 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845762 0 0.35490977 water fraction, min, max = 0.056820937 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4912021e-06, Final residual = 1.2586634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921593e-09, Final residual = 4.0876541e-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 = 0.088459322 0 0.3549178 water fraction, min, max = 0.056819237 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457621 0 0.35490978 water fraction, min, max = 0.05682094 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459322 0 0.3549178 water fraction, min, max = 0.056819237 3.4682861e-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 = 0.088457621 0 0.35490978 water fraction, min, max = 0.05682094 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9352655e-06, Final residual = 9.2261908e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136854e-10, Final residual = 9.7179066e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885.9 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.094204018 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096703212 -> dtInletScale=620.45509 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=620.45509 -> dtScale=1.0000736 deltaT = 0.64627018 Time = 677.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455919 0 0.35490177 water fraction, min, max = 0.05682264 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454218 0 0.35489375 water fraction, min, max = 0.056824339 3.4682861e-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 = 0.088455919 0 0.35490177 water fraction, min, max = 0.056822637 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454221 0 0.35489375 water fraction, min, max = 0.056824336 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853645e-06, Final residual = 1.2561113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921558e-09, Final residual = 3.8496731e-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 = 0.088455921 0 0.35490178 water fraction, min, max = 0.056822638 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454222 0 0.35489377 water fraction, min, max = 0.056824339 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455921 0 0.35490178 water fraction, min, max = 0.056822638 3.4682861e-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 = 0.088454222 0 0.35489377 water fraction, min, max = 0.056824339 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318083e-06, Final residual = 9.2296983e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5624309e-10, Final residual = 1.0279866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.5 s ClockTime = 2917 s fluxAdjustedLocalCo Co mean: 0.094196599 max: 0.59991458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096703212 -> dtInletScale=620.45509 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=620.45509 -> dtScale=1.0001424 deltaT = 0.64634922 Time = 678.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452522 0 0.35488577 water fraction, min, max = 0.056826037 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088450823 0 0.35487776 water fraction, min, max = 0.056827734 3.4682861e-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 = 0.088452522 0 0.35488577 water fraction, min, max = 0.056826034 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088450826 0 0.35487776 water fraction, min, max = 0.056827732 3.4682861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4803844e-06, Final residual = 1.2544646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930206e-09, Final residual = 3.9166375e-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 = 0.088452524 0 0.35488578 water fraction, min, max = 0.056826035 3.4682954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088450827 0 0.35487778 water fraction, min, max = 0.056827734 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088452524 0 0.35488578 water fraction, min, max = 0.056826035 3.4682954e-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 = 0.088450827 0 0.35487778 water fraction, min, max = 0.056827734 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291833e-06, Final residual = 9.2306681e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6149052e-10, Final residual = 9.9777067e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.13 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.094200706 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096715039 -> dtInletScale=620.37921 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=620.37921 -> dtScale=1.0000889 deltaT = 0.64634922 Time = 678.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088449128 0 0.35486978 water fraction, min, max = 0.056829431 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447431 0 0.35486179 water fraction, min, max = 0.056831126 3.4683047e-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 = 0.088449128 0 0.35486978 water fraction, min, max = 0.056829427 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447434 0 0.35486179 water fraction, min, max = 0.056831123 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4750446e-06, Final residual = 1.2533904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961817e-09, Final residual = 4.1275447e-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 = 0.08844913 0 0.35486979 water fraction, min, max = 0.056829429 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088447435 0 0.35486181 water fraction, min, max = 0.056831125 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844913 0 0.35486979 water fraction, min, max = 0.056829429 3.4683047e-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 = 0.088447435 0 0.35486181 water fraction, min, max = 0.056831125 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260636e-06, Final residual = 9.22991e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6195219e-10, Final residual = 1.0037109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.61 s ClockTime = 2920 s fluxAdjustedLocalCo Co mean: 0.094193298 max: 0.59990543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096715039 -> dtInletScale=620.37921 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=620.37921 -> dtScale=1.0001576 deltaT = 0.64642831 Time = 679.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445739 0 0.35485382 water fraction, min, max = 0.05683282 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444043 0 0.35484584 water fraction, min, max = 0.056834514 3.4683047e-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 = 0.088445739 0 0.35485382 water fraction, min, max = 0.056832817 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444046 0 0.35484584 water fraction, min, max = 0.056834511 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4702719e-06, Final residual = 1.2524131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996986e-09, Final residual = 3.7998044e-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 = 0.088445741 0 0.35485383 water fraction, min, max = 0.056832818 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088444047 0 0.35484585 water fraction, min, max = 0.056834513 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445741 0 0.35485383 water fraction, min, max = 0.056832818 3.4683047e-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 = 0.088444047 0 0.35484585 water fraction, min, max = 0.056834513 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231951e-06, Final residual = 9.239768e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6186538e-10, Final residual = 1.0095899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.23 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.094197419 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096726873 -> dtInletScale=620.30332 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=620.30332 -> dtScale=1.0001041 deltaT = 0.64642831 Time = 680.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442353 0 0.35483788 water fraction, min, max = 0.056836206 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440659 0 0.35482991 water fraction, min, max = 0.056837898 3.4683047e-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 = 0.088442353 0 0.35483788 water fraction, min, max = 0.056836203 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440662 0 0.35482991 water fraction, min, max = 0.056837895 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646165e-06, Final residual = 1.2511432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.279548e-09, Final residual = 4.0094143e-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 = 0.088442354 0 0.35483789 water fraction, min, max = 0.056836205 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440663 0 0.35482992 water fraction, min, max = 0.056837898 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442354 0 0.35483789 water fraction, min, max = 0.056836204 3.4683047e-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 = 0.088440663 0 0.35482992 water fraction, min, max = 0.056837898 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9203499e-06, Final residual = 9.2499946e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.605229e-10, Final residual = 1.0066683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.84 s ClockTime = 2923 s fluxAdjustedLocalCo Co mean: 0.094190022 max: 0.59989633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096726873 -> dtInletScale=620.30332 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=620.30332 -> dtScale=1.0001728 deltaT = 0.64650743 Time = 680.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843897 0 0.35482196 water fraction, min, max = 0.056839589 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088437279 0 0.35481399 water fraction, min, max = 0.056841279 3.4683047e-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 = 0.08843897 0 0.35482196 water fraction, min, max = 0.056839585 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088437281 0 0.354814 water fraction, min, max = 0.056841276 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4600567e-06, Final residual = 1.2495827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777038e-09, Final residual = 3.9732056e-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 = 0.088438972 0 0.35482197 water fraction, min, max = 0.056839587 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088437282 0 0.35481401 water fraction, min, max = 0.056841278 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438972 0 0.35482197 water fraction, min, max = 0.056839587 3.4683047e-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 = 0.088437282 0 0.35481401 water fraction, min, max = 0.056841278 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183578e-06, Final residual = 9.2658883e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7709392e-10, Final residual = 1.0390493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.46 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.094194157 max: 0.59992851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096738712 -> dtInletScale=620.2274 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=620.2274 -> dtScale=1.0001192 deltaT = 0.64650743 Time = 681.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435591 0 0.35480606 water fraction, min, max = 0.056842968 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433902 0 0.3547981 water fraction, min, max = 0.056844655 3.4683047e-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 = 0.088435591 0 0.35480606 water fraction, min, max = 0.056842964 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433904 0 0.3547981 water fraction, min, max = 0.056844653 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4558708e-06, Final residual = 1.2470609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893993e-09, Final residual = 4.0240323e-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 = 0.088435593 0 0.35480607 water fraction, min, max = 0.056842966 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088433905 0 0.35479812 water fraction, min, max = 0.056844655 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088435593 0 0.35480607 water fraction, min, max = 0.056842966 3.4683047e-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 = 0.088433905 0 0.35479812 water fraction, min, max = 0.056844655 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.916066e-06, Final residual = 9.3054429e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6626473e-10, Final residual = 1.0495001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.06 s ClockTime = 2926 s fluxAdjustedLocalCo Co mean: 0.09418677 max: 0.59988727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096738712 -> dtInletScale=620.2274 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=620.2274 -> dtScale=1.0001879 deltaT = 0.64658659 Time = 681.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432216 0 0.35479018 water fraction, min, max = 0.056846343 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430528 0 0.35478223 water fraction, min, max = 0.056848029 3.4683047e-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 = 0.088432216 0 0.35479018 water fraction, min, max = 0.056846339 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430531 0 0.35478223 water fraction, min, max = 0.056848026 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.451482e-06, Final residual = 1.2452123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885578e-09, Final residual = 4.0760307e-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 = 0.088432218 0 0.35479019 water fraction, min, max = 0.056846341 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088430532 0 0.35478225 water fraction, min, max = 0.056848029 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432218 0 0.35479019 water fraction, min, max = 0.056846341 3.4683047e-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 = 0.088430532 0 0.35478225 water fraction, min, max = 0.056848029 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133216e-06, Final residual = 9.325915e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912948e-10, Final residual = 1.0730217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.68 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.09419092 max: 0.59991949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096750557 -> dtInletScale=620.15147 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=620.15147 -> dtScale=1.0001342 deltaT = 0.64666578 Time = 682.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088428845 0 0.35477431 water fraction, min, max = 0.056849714 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427158 0 0.35476638 water fraction, min, max = 0.056851399 3.4683047e-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 = 0.088428845 0 0.35477431 water fraction, min, max = 0.056849711 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427161 0 0.35476638 water fraction, min, max = 0.056851396 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4465944e-06, Final residual = 1.2437743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.277433e-09, Final residual = 4.0564149e-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 = 0.088428846 0 0.35477432 water fraction, min, max = 0.056849713 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088427162 0 0.3547664 water fraction, min, max = 0.056851399 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088428846 0 0.35477432 water fraction, min, max = 0.056849712 3.4683047e-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 = 0.088427162 0 0.3547664 water fraction, min, max = 0.056851399 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9101994e-06, Final residual = 9.3429847e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7865675e-10, Final residual = 1.052438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.27 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.094195077 max: 0.59995173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096762406 -> dtInletScale=620.07553 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=620.07553 -> dtScale=1.0000805 deltaT = 0.64666578 Time = 683.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425476 0 0.35475847 water fraction, min, max = 0.056853083 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423792 0 0.35475055 water fraction, min, max = 0.056854765 3.4683047e-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 = 0.088425476 0 0.35475847 water fraction, min, max = 0.056853079 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423795 0 0.35475055 water fraction, min, max = 0.056854762 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4405671e-06, Final residual = 1.2426262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808379e-09, Final residual = 3.8553931e-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 = 0.088425478 0 0.35475848 water fraction, min, max = 0.056853081 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088423796 0 0.35475056 water fraction, min, max = 0.056854765 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425478 0 0.35475848 water fraction, min, max = 0.056853081 3.4683047e-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 = 0.088423796 0 0.35475056 water fraction, min, max = 0.056854765 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073818e-06, Final residual = 9.3500961e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8284919e-10, Final residual = 1.0640888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.77 s ClockTime = 2931 s fluxAdjustedLocalCo Co mean: 0.094187704 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096762406 -> dtInletScale=620.07553 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=620.07553 -> dtScale=1.0001492 deltaT = 0.64674501 Time = 683.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422112 0 0.35474265 water fraction, min, max = 0.056856447 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420429 0 0.35473474 water fraction, min, max = 0.056858128 3.4683047e-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 = 0.088422112 0 0.35474265 water fraction, min, max = 0.056856444 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420432 0 0.35473474 water fraction, min, max = 0.056858125 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4361277e-06, Final residual = 1.2409681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866362e-09, Final residual = 3.8603968e-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 = 0.088422114 0 0.35474266 water fraction, min, max = 0.056856445 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420433 0 0.35473475 water fraction, min, max = 0.056858128 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422114 0 0.35474266 water fraction, min, max = 0.056856445 3.4683047e-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 = 0.088420433 0 0.35473475 water fraction, min, max = 0.056858128 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053541e-06, Final residual = 9.3565212e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8292447e-10, Final residual = 1.0662326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.36 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.094191875 max: 0.59994279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096774262 -> dtInletScale=619.99956 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=619.99956 -> dtScale=1.0000954 deltaT = 0.64674501 Time = 684.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418751 0 0.35472685 water fraction, min, max = 0.056859808 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841707 0 0.35471894 water fraction, min, max = 0.056861487 3.4683047e-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 = 0.088418751 0 0.35472685 water fraction, min, max = 0.056859804 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417073 0 0.35471895 water fraction, min, max = 0.056861484 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307951e-06, Final residual = 1.2387723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767921e-09, Final residual = 3.8482767e-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 = 0.088418753 0 0.35472686 water fraction, min, max = 0.056859806 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417074 0 0.35471896 water fraction, min, max = 0.056861487 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418753 0 0.35472686 water fraction, min, max = 0.056859806 3.4683047e-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 = 0.088417074 0 0.35471896 water fraction, min, max = 0.056861487 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020175e-06, Final residual = 9.3743585e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7906075e-10, Final residual = 1.0517474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.97 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.094184513 max: 0.59990158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096774262 -> dtInletScale=619.99956 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=619.99956 -> dtScale=1.0001641 deltaT = 0.64682427 Time = 685.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415394 0 0.35471107 water fraction, min, max = 0.056863165 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413715 0 0.35470317 water fraction, min, max = 0.056864843 3.4683047e-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 = 0.088415394 0 0.35471107 water fraction, min, max = 0.056863162 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413717 0 0.35470317 water fraction, min, max = 0.05686484 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4257981e-06, Final residual = 1.2376813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866342e-09, Final residual = 3.7186246e-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 = 0.088415396 0 0.35471108 water fraction, min, max = 0.056863163 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088413718 0 0.35470319 water fraction, min, max = 0.056864842 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088415396 0 0.35471108 water fraction, min, max = 0.056863163 3.4683047e-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 = 0.088413718 0 0.35470319 water fraction, min, max = 0.056864842 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990043e-06, Final residual = 9.4029695e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8717319e-10, Final residual = 1.0881166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.61 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.094188699 max: 0.59993389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096786123 -> dtInletScale=619.92358 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=619.92358 -> dtScale=1.0001102 deltaT = 0.64682427 Time = 685.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08841204 0 0.3546953 water fraction, min, max = 0.056866519 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410363 0 0.35468742 water fraction, min, max = 0.056868194 3.4683046e-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 = 0.08841204 0 0.3546953 water fraction, min, max = 0.056866515 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410366 0 0.35468742 water fraction, min, max = 0.056868192 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4203027e-06, Final residual = 1.2364098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849531e-09, Final residual = 3.8848546e-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 = 0.088412042 0 0.35469531 water fraction, min, max = 0.056866517 3.4683047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410366 0 0.35468744 water fraction, min, max = 0.056868194 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088412042 0 0.35469531 water fraction, min, max = 0.056866517 3.4683047e-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 = 0.088410367 0 0.35468744 water fraction, min, max = 0.056868194 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959488e-06, Final residual = 9.4230718e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8432752e-10, Final residual = 1.0631871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.07 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.094181347 max: 0.5998927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096786123 -> dtInletScale=619.92358 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=619.92358 -> dtScale=1.0001789 deltaT = 0.64690358 Time = 686.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840869 0 0.35467956 water fraction, min, max = 0.056869869 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088407014 0 0.35467169 water fraction, min, max = 0.056871543 3.4683046e-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 = 0.08840869 0 0.35467956 water fraction, min, max = 0.056869866 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088407017 0 0.35467169 water fraction, min, max = 0.05687154 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158292e-06, Final residual = 1.2359865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727132e-09, Final residual = 3.8540043e-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 = 0.088408692 0 0.35467957 water fraction, min, max = 0.056869867 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088407018 0 0.3546717 water fraction, min, max = 0.056871543 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088408692 0 0.35467957 water fraction, min, max = 0.056869867 3.4683046e-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 = 0.088407018 0 0.3546717 water fraction, min, max = 0.056871542 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8936578e-06, Final residual = 9.4105465e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8656542e-10, Final residual = 1.0756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.73 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.094185547 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009679799 -> dtInletScale=619.84758 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=619.84758 -> dtScale=1.0001249 deltaT = 0.64698292 Time = 687.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405343 0 0.35466384 water fraction, min, max = 0.056873216 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403669 0 0.35465597 water fraction, min, max = 0.056874888 3.4683046e-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 = 0.088405343 0 0.35466384 water fraction, min, max = 0.056873212 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403672 0 0.35465597 water fraction, min, max = 0.056874885 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4114699e-06, Final residual = 1.2355006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817426e-09, Final residual = 3.8239558e-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 = 0.088405345 0 0.35466385 water fraction, min, max = 0.056873214 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088403673 0 0.35465599 water fraction, min, max = 0.056874888 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088405345 0 0.35466385 water fraction, min, max = 0.056873214 3.4683046e-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 = 0.088403673 0 0.35465599 water fraction, min, max = 0.056874888 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915291e-06, Final residual = 9.403156e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657731e-10, Final residual = 1.0729611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.35 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.094189754 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096809861 -> dtInletScale=619.77158 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=619.77158 -> dtScale=1.0000709 deltaT = 0.64698292 Time = 687.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402 0 0.35464813 water fraction, min, max = 0.056876559 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400328 0 0.35464028 water fraction, min, max = 0.056878229 3.4683046e-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 = 0.088402 0 0.35464813 water fraction, min, max = 0.056876556 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400331 0 0.35464028 water fraction, min, max = 0.056878227 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065538e-06, Final residual = 1.2341781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.279165e-09, Final residual = 3.8814811e-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 = 0.088402002 0 0.35464814 water fraction, min, max = 0.056876557 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088400332 0 0.35464029 water fraction, min, max = 0.056878229 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402002 0 0.35464814 water fraction, min, max = 0.056876557 3.4683046e-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 = 0.088400332 0 0.35464029 water fraction, min, max = 0.056878229 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8892356e-06, Final residual = 9.3911087e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7914473e-10, Final residual = 1.0604594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.95 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.094182417 max: 0.59991625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096809861 -> dtInletScale=619.77158 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=619.77158 -> dtScale=1.0001396 deltaT = 0.64706229 Time = 688.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839866 0 0.35463245 water fraction, min, max = 0.056879899 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08839699 0 0.3546246 water fraction, min, max = 0.056881567 3.4683046e-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 = 0.08839866 0 0.35463245 water fraction, min, max = 0.056879895 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396993 0 0.3546246 water fraction, min, max = 0.056881565 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.402494e-06, Final residual = 1.2336213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577671e-09, Final residual = 3.8865165e-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 = 0.088398662 0 0.35463246 water fraction, min, max = 0.056879897 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088396994 0 0.35462462 water fraction, min, max = 0.056881567 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088398662 0 0.35463246 water fraction, min, max = 0.056879897 3.4683046e-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 = 0.088396994 0 0.35462462 water fraction, min, max = 0.056881567 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.888414e-06, Final residual = 9.3789957e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7820016e-10, Final residual = 1.0830792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.59 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.094186638 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096821738 -> dtInletScale=619.69555 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=619.69555 -> dtScale=1.0000855 deltaT = 0.64706229 Time = 689.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395324 0 0.35461678 water fraction, min, max = 0.056883235 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393656 0 0.35460895 water fraction, min, max = 0.056884901 3.4683046e-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 = 0.088395324 0 0.35461678 water fraction, min, max = 0.056883231 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393658 0 0.35460895 water fraction, min, max = 0.056884899 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977286e-06, Final residual = 1.2324444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727477e-09, Final residual = 3.783079e-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 = 0.088395326 0 0.35461679 water fraction, min, max = 0.056883233 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088393659 0 0.35460896 water fraction, min, max = 0.056884901 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395326 0 0.35461679 water fraction, min, max = 0.056883233 3.4683046e-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 = 0.088393659 0 0.35460896 water fraction, min, max = 0.056884901 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861473e-06, Final residual = 9.3673904e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8059844e-10, Final residual = 1.0647053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.2 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.094179311 max: 0.59990751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096821738 -> dtInletScale=619.69555 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=619.69555 -> dtScale=1.0001542 deltaT = 0.64714171 Time = 689.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391992 0 0.35460113 water fraction, min, max = 0.056886567 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390325 0 0.35459331 water fraction, min, max = 0.056888232 3.4683046e-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 = 0.088391992 0 0.35460113 water fraction, min, max = 0.056886564 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390328 0 0.35459331 water fraction, min, max = 0.05688823 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934066e-06, Final residual = 1.2314034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767532e-09, Final residual = 3.6244447e-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 = 0.088391993 0 0.35460114 water fraction, min, max = 0.056886566 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390328 0 0.35459332 water fraction, min, max = 0.056888232 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088391993 0 0.35460114 water fraction, min, max = 0.056886566 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088390328 0 0.35459332 water fraction, min, max = 0.056888232 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839234e-06, Final residual = 9.3660487e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8210199e-10, Final residual = 1.0722563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.76 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.094183547 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096833621 -> dtInletScale=619.6195 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=619.6195 -> dtScale=1.0001001 deltaT = 0.64714171 Time = 690.384 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 = 0.088388662 0 0.35458551 water fraction, min, max = 0.056889896 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386998 0 0.35457769 water fraction, min, max = 0.05689156 3.4683046e-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 = 0.088388663 0 0.35458551 water fraction, min, max = 0.056889893 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387 0 0.35457769 water fraction, min, max = 0.056891557 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3886303e-06, Final residual = 1.2302847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682013e-09, Final residual = 3.9349715e-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 = 0.088388664 0 0.35458552 water fraction, min, max = 0.056889895 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387001 0 0.35457771 water fraction, min, max = 0.056891559 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388664 0 0.35458552 water fraction, min, max = 0.056889895 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387001 0 0.35457771 water fraction, min, max = 0.056891559 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812618e-06, Final residual = 9.3532944e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7799878e-10, Final residual = 1.0681262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.17 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.09417623 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096833621 -> dtInletScale=619.6195 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=619.6195 -> dtScale=1.0001687 deltaT = 0.64722116 Time = 691.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088385337 0 0.3545699 water fraction, min, max = 0.056893222 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383674 0 0.35456209 water fraction, min, max = 0.056894883 3.4683046e-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 = 0.088385337 0 0.3545699 water fraction, min, max = 0.056893219 3.4683046e-14 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 = 0.088383677 0 0.35456209 water fraction, min, max = 0.056894881 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841641e-06, Final residual = 1.2295312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622188e-09, Final residual = 3.7312098e-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 = 0.088385339 0 0.35456991 water fraction, min, max = 0.05689322 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383677 0 0.35456211 water fraction, min, max = 0.056894883 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088385339 0 0.35456991 water fraction, min, max = 0.05689322 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383677 0 0.35456211 water fraction, min, max = 0.056894883 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790481e-06, Final residual = 9.3367753e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8456813e-10, Final residual = 1.0514802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.78 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.09418048 max: 0.59993132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009684551 -> dtInletScale=619.54344 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=619.54344 -> dtScale=1.0001145 deltaT = 0.64722116 Time = 691.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382015 0 0.35455431 water fraction, min, max = 0.056896544 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380354 0 0.35454651 water fraction, min, max = 0.056898204 3.4683046e-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 = 0.088382015 0 0.35455431 water fraction, min, max = 0.056896541 3.4683046e-14 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 = 0.088380356 0 0.35454652 water fraction, min, max = 0.056898201 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794282e-06, Final residual = 1.2289018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712148e-09, Final residual = 3.8969388e-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 = 0.088382017 0 0.35455432 water fraction, min, max = 0.056896542 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380357 0 0.35454653 water fraction, min, max = 0.056898203 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382017 0 0.35455432 water fraction, min, max = 0.056896542 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380357 0 0.35454653 water fraction, min, max = 0.056898203 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766771e-06, Final residual = 9.319206e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6509701e-10, Final residual = 1.0467594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.37 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.094173174 max: 0.59989018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009684551 -> dtInletScale=619.54344 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=619.54344 -> dtScale=1.0001831 deltaT = 0.64730065 Time = 692.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378696 0 0.35453874 water fraction, min, max = 0.056899863 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088377037 0 0.35453095 water fraction, min, max = 0.05690152 3.4683046e-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 = 0.088378696 0 0.35453874 water fraction, min, max = 0.056899859 3.4683046e-14 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 = 0.08837704 0 0.35453096 water fraction, min, max = 0.056901518 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3751379e-06, Final residual = 1.2281693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654607e-09, Final residual = 3.8862615e-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 = 0.088378698 0 0.35453875 water fraction, min, max = 0.056899861 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837704 0 0.35453097 water fraction, min, max = 0.05690152 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378698 0 0.35453875 water fraction, min, max = 0.056899861 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837704 0 0.35453097 water fraction, min, max = 0.05690152 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750145e-06, Final residual = 9.3128178e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8503668e-10, Final residual = 1.0870172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924 s ClockTime = 2954 s fluxAdjustedLocalCo Co mean: 0.094177438 max: 0.59992273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096857404 -> dtInletScale=619.46736 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=619.46736 -> dtScale=1.0001288 deltaT = 0.64738017 Time = 692.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375381 0 0.35452319 water fraction, min, max = 0.056903178 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373723 0 0.35451541 water fraction, min, max = 0.056904834 3.4683046e-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 = 0.088375381 0 0.35452319 water fraction, min, max = 0.056903174 3.4683046e-14 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 = 0.088373726 0 0.35451541 water fraction, min, max = 0.056904831 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3711996e-06, Final residual = 1.2277002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620857e-09, Final residual = 3.979512e-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 = 0.088375383 0 0.3545232 water fraction, min, max = 0.056903176 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373727 0 0.35451543 water fraction, min, max = 0.056904834 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088375383 0 0.3545232 water fraction, min, max = 0.056903176 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373727 0 0.35451543 water fraction, min, max = 0.056904834 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8731665e-06, Final residual = 9.3084257e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7010543e-10, Final residual = 1.0605601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.49 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.09418171 max: 0.5999553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096869303 -> dtInletScale=619.39126 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=619.39126 -> dtScale=1.0000745 deltaT = 0.64738017 Time = 693.62 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 = 0.088372069 0 0.35450766 water fraction, min, max = 0.056906489 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370413 0 0.35449989 water fraction, min, max = 0.056908144 3.4683046e-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 = 0.08837207 0 0.35450766 water fraction, min, max = 0.056906486 3.4683046e-14 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 = 0.088370416 0 0.35449989 water fraction, min, max = 0.056908141 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3663973e-06, Final residual = 1.2267349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655159e-09, Final residual = 3.8204881e-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 = 0.088372071 0 0.35450767 water fraction, min, max = 0.056906488 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370417 0 0.35449991 water fraction, min, max = 0.056908144 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372071 0 0.35450767 water fraction, min, max = 0.056906488 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088370417 0 0.35449991 water fraction, min, max = 0.056908144 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707078e-06, Final residual = 9.3028955e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7146672e-10, Final residual = 1.0367086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2927.1 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.094174418 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096869303 -> dtInletScale=619.39126 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=619.39126 -> dtScale=1.0001431 deltaT = 0.64745973 Time = 694.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368761 0 0.35449215 water fraction, min, max = 0.056909798 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367107 0 0.35448439 water fraction, min, max = 0.05691145 3.4683046e-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 = 0.088368761 0 0.35449215 water fraction, min, max = 0.056909794 3.4683046e-14 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 = 0.088367109 0 0.35448439 water fraction, min, max = 0.056911448 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3622651e-06, Final residual = 1.2257097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611705e-09, Final residual = 3.9329382e-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 = 0.088368763 0 0.35449216 water fraction, min, max = 0.056909796 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836711 0 0.3544844 water fraction, min, max = 0.05691145 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088368763 0 0.35449216 water fraction, min, max = 0.056909796 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836711 0 0.3544844 water fraction, min, max = 0.05691145 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684484e-06, Final residual = 9.30419e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.697497e-10, Final residual = 1.0555919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.75 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.094178704 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096881208 -> dtInletScale=619.31515 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=619.31515 -> dtScale=1.0000887 deltaT = 0.64745973 Time = 694.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365456 0 0.35447665 water fraction, min, max = 0.056913102 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363804 0 0.3544689 water fraction, min, max = 0.056914753 3.4683046e-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 = 0.088365457 0 0.35447665 water fraction, min, max = 0.056913099 3.4683046e-14 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 = 0.088363807 0 0.3544689 water fraction, min, max = 0.056914751 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3574923e-06, Final residual = 1.2244864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609898e-09, Final residual = 3.8929209e-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 = 0.088365458 0 0.35447666 water fraction, min, max = 0.056913101 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363807 0 0.35446892 water fraction, min, max = 0.056914753 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365458 0 0.35447666 water fraction, min, max = 0.056913101 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088363807 0 0.35446892 water fraction, min, max = 0.056914753 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662662e-06, Final residual = 9.3080469e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777588e-10, Final residual = 1.0507086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2930.36 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.094171422 max: 0.59990568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096881208 -> dtInletScale=619.31515 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=619.31515 -> dtScale=1.0001572 deltaT = 0.64753933 Time = 695.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362155 0 0.35446118 water fraction, min, max = 0.056916404 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360504 0 0.35445344 water fraction, min, max = 0.056918053 3.4683046e-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 = 0.088362155 0 0.35446118 water fraction, min, max = 0.0569164 3.4683046e-14 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 = 0.088360507 0 0.35445344 water fraction, min, max = 0.05691805 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3533745e-06, Final residual = 1.2241266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.271534e-09, Final residual = 3.8372462e-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 = 0.088362157 0 0.35446119 water fraction, min, max = 0.056916402 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360508 0 0.35445345 water fraction, min, max = 0.056918053 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088362157 0 0.35446119 water fraction, min, max = 0.056916402 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360508 0 0.35445345 water fraction, min, max = 0.056918053 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644844e-06, Final residual = 9.2865522e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465285e-10, Final residual = 1.047904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.99 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.094175722 max: 0.59993834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096893118 -> dtInletScale=619.23902 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=619.23902 -> dtScale=1.0001028 deltaT = 0.64753933 Time = 696.21 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 = 0.088358857 0 0.35444572 water fraction, min, max = 0.056919702 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357208 0 0.35443799 water fraction, min, max = 0.056921349 3.4683046e-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 = 0.088358857 0 0.35444572 water fraction, min, max = 0.056919698 3.4683046e-14 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 = 0.088357211 0 0.35443799 water fraction, min, max = 0.056921346 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3491912e-06, Final residual = 1.2234183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569929e-09, Final residual = 3.7767221e-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 = 0.088358859 0 0.35444573 water fraction, min, max = 0.0569197 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357212 0 0.35443801 water fraction, min, max = 0.056921349 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088358859 0 0.35444573 water fraction, min, max = 0.0569197 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357212 0 0.35443801 water fraction, min, max = 0.056921349 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624697e-06, Final residual = 9.2798218e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6911787e-10, Final residual = 1.0408639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2933.59 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.094168451 max: 0.59989725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096893118 -> dtInletScale=619.23902 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=619.23902 -> dtScale=1.0001713 deltaT = 0.64761897 Time = 696.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355563 0 0.35443028 water fraction, min, max = 0.056922996 3.4683139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353915 0 0.35442256 water fraction, min, max = 0.056924642 3.4683232e-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 = 0.088355563 0 0.35443028 water fraction, min, max = 0.056922993 3.4683139e-14 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 = 0.088353918 0 0.35442256 water fraction, min, max = 0.056924639 3.4683232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451586e-06, Final residual = 1.2224759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583221e-09, Final residual = 3.8844934e-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 = 0.088355565 0 0.35443029 water fraction, min, max = 0.056922994 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353919 0 0.35442258 water fraction, min, max = 0.056924642 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088355565 0 0.35443029 water fraction, min, max = 0.056922994 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088353919 0 0.35442258 water fraction, min, max = 0.056924642 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607166e-06, Final residual = 9.2745272e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7052479e-10, Final residual = 1.038515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.2 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.094172765 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096905035 -> dtInletScale=619.16287 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=619.16287 -> dtScale=1.0001168 deltaT = 0.64761897 Time = 697.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352272 0 0.35441486 water fraction, min, max = 0.056926287 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088350626 0 0.35440715 water fraction, min, max = 0.056927931 3.4683046e-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 = 0.088352272 0 0.35441487 water fraction, min, max = 0.056926283 3.4683046e-14 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 = 0.088350629 0 0.35440715 water fraction, min, max = 0.056927928 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406502e-06, Final residual = 1.2218339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626959e-09, Final residual = 3.8837552e-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 = 0.088352274 0 0.35441487 water fraction, min, max = 0.056926285 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835063 0 0.35440717 water fraction, min, max = 0.056927931 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088352274 0 0.35441487 water fraction, min, max = 0.056926285 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835063 0 0.35440717 water fraction, min, max = 0.056927931 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586332e-06, Final residual = 9.2774086e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6972907e-10, Final residual = 1.098164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.57 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.094165503 max: 0.59988888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096905035 -> dtInletScale=619.16287 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=619.16287 -> dtScale=1.0001852 deltaT = 0.64769865 Time = 698.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348985 0 0.35439946 water fraction, min, max = 0.056929574 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08834734 0 0.35439176 water fraction, min, max = 0.056931217 3.4683046e-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 = 0.088348985 0 0.35439947 water fraction, min, max = 0.056929571 3.4683046e-14 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 = 0.088347343 0 0.35439176 water fraction, min, max = 0.056931214 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368788e-06, Final residual = 1.2211874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602511e-09, Final residual = 3.8719316e-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 = 0.088348986 0 0.35439947 water fraction, min, max = 0.056929573 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347344 0 0.35439178 water fraction, min, max = 0.056931217 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348986 0 0.35439947 water fraction, min, max = 0.056929573 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088347344 0 0.35439178 water fraction, min, max = 0.056931217 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568967e-06, Final residual = 9.2787596e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963799e-10, Final residual = 1.0537414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.17 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.094169831 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096916957 -> dtInletScale=619.08671 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=619.08671 -> dtScale=1.0001307 deltaT = 0.64777835 Time = 698.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883457 0 0.35438408 water fraction, min, max = 0.056932859 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344058 0 0.35437639 water fraction, min, max = 0.056934499 3.4683046e-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 = 0.0883457 0 0.35438408 water fraction, min, max = 0.056932855 3.4683046e-14 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 = 0.08834406 0 0.35437639 water fraction, min, max = 0.056934497 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331623e-06, Final residual = 1.2209024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631945e-09, Final residual = 3.7476184e-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 = 0.088345702 0 0.35438409 water fraction, min, max = 0.056932857 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344061 0 0.3543764 water fraction, min, max = 0.056934499 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088345702 0 0.35438409 water fraction, min, max = 0.056932857 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344061 0 0.3543764 water fraction, min, max = 0.056934499 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558552e-06, Final residual = 9.3020878e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7551878e-10, Final residual = 1.0597017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.78 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.094174167 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096928884 -> dtInletScale=619.01053 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=619.01053 -> dtScale=1.000076 deltaT = 0.64777835 Time = 699.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342419 0 0.35436872 water fraction, min, max = 0.05693614 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340779 0 0.35436103 water fraction, min, max = 0.056937778 3.4683046e-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 = 0.08834242 0 0.35436872 water fraction, min, max = 0.056936136 3.4683046e-14 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 = 0.088340781 0 0.35436103 water fraction, min, max = 0.056937776 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3290829e-06, Final residual = 1.219239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543605e-09, Final residual = 3.5459365e-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 = 0.088342421 0 0.35436873 water fraction, min, max = 0.056936138 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340782 0 0.35436105 water fraction, min, max = 0.056937778 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342421 0 0.35436873 water fraction, min, max = 0.056936138 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088340782 0 0.35436105 water fraction, min, max = 0.056937778 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542063e-06, Final residual = 9.3326143e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6418974e-10, Final residual = 1.0454354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.38 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.09416692 max: 0.59991333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096928884 -> dtInletScale=619.01053 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=619.01053 -> dtScale=1.0001445 deltaT = 0.6478581 Time = 700.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339142 0 0.35435337 water fraction, min, max = 0.056939417 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337503 0 0.3543457 water fraction, min, max = 0.056941054 3.4683046e-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 = 0.088339142 0 0.35435337 water fraction, min, max = 0.056939414 3.4683046e-14 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 = 0.088337506 0 0.3543457 water fraction, min, max = 0.056941052 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247387e-06, Final residual = 1.2183636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519031e-09, Final residual = 3.7139289e-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 = 0.088339144 0 0.35435338 water fraction, min, max = 0.056939415 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337506 0 0.35434571 water fraction, min, max = 0.056941054 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339144 0 0.35435338 water fraction, min, max = 0.056939415 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337506 0 0.35434571 water fraction, min, max = 0.056941054 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519702e-06, Final residual = 9.3369593e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8564757e-10, Final residual = 1.0580022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.88 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.094171269 max: 0.59994614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096940817 -> dtInletScale=618.93434 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=618.93434 -> dtScale=1.0000898 deltaT = 0.6478581 Time = 700.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088335868 0 0.35433805 water fraction, min, max = 0.056942691 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334231 0 0.35433038 water fraction, min, max = 0.056944327 3.4683046e-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 = 0.088335868 0 0.35433805 water fraction, min, max = 0.056942688 3.4683046e-14 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 = 0.088334233 0 0.35433038 water fraction, min, max = 0.056944324 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201129e-06, Final residual = 1.2173302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482829e-09, Final residual = 3.953997e-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 = 0.08833587 0 0.35433806 water fraction, min, max = 0.056942689 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334234 0 0.3543304 water fraction, min, max = 0.056944326 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08833587 0 0.35433806 water fraction, min, max = 0.056942689 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334234 0 0.3543304 water fraction, min, max = 0.056944326 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494586e-06, Final residual = 9.3392985e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6319706e-10, Final residual = 1.0524512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.52 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.094164032 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096940817 -> dtInletScale=618.93434 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=618.93434 -> dtScale=1.0001582 deltaT = 0.64793788 Time = 701.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332597 0 0.35432274 water fraction, min, max = 0.056945962 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330962 0 0.35431508 water fraction, min, max = 0.056947596 3.4683046e-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 = 0.088332597 0 0.35432274 water fraction, min, max = 0.056945958 3.4683046e-14 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 = 0.088330964 0 0.35431508 water fraction, min, max = 0.056947593 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3159505e-06, Final residual = 1.2161898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596519e-09, Final residual = 3.5794918e-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 = 0.088332599 0 0.35432275 water fraction, min, max = 0.05694596 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330965 0 0.3543151 water fraction, min, max = 0.056947595 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088332599 0 0.35432275 water fraction, min, max = 0.05694596 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088330965 0 0.3543151 water fraction, min, max = 0.056947595 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478348e-06, Final residual = 9.3481723e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7659813e-10, Final residual = 1.046776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.15 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.094168396 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096952755 -> dtInletScale=618.85812 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=618.85812 -> dtScale=1.0001034 deltaT = 0.64793788 Time = 702.04 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 = 0.08832933 0 0.35430745 water fraction, min, max = 0.056949229 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088327696 0 0.3542998 water fraction, min, max = 0.056950861 3.4683046e-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 = 0.08832933 0 0.35430745 water fraction, min, max = 0.056949225 3.4683046e-14 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 = 0.088327699 0 0.3542998 water fraction, min, max = 0.056950858 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117806e-06, Final residual = 1.2153356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475078e-09, Final residual = 3.8053753e-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 = 0.088329332 0 0.35430746 water fraction, min, max = 0.056949227 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883277 0 0.35429982 water fraction, min, max = 0.056950861 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329332 0 0.35430746 water fraction, min, max = 0.056949227 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0883277 0 0.35429982 water fraction, min, max = 0.056950861 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459861e-06, Final residual = 9.3476149e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7986347e-10, Final residual = 1.057556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.76 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.094161169 max: 0.59989694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096952755 -> dtInletScale=618.85812 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=618.85812 -> dtScale=1.0001718 deltaT = 0.64801771 Time = 702.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326066 0 0.35429218 water fraction, min, max = 0.056952493 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324434 0 0.35428454 water fraction, min, max = 0.056954123 3.4683046e-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 = 0.088326066 0 0.35429218 water fraction, min, max = 0.056952489 3.4683046e-14 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 = 0.088324437 0 0.35428454 water fraction, min, max = 0.056954121 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081219e-06, Final residual = 1.2143949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481218e-09, Final residual = 3.8286951e-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 = 0.088326068 0 0.35429219 water fraction, min, max = 0.056952491 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324437 0 0.35428455 water fraction, min, max = 0.056954123 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326068 0 0.35429219 water fraction, min, max = 0.056952491 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324438 0 0.35428455 water fraction, min, max = 0.056954123 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438581e-06, Final residual = 9.3324179e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7290769e-10, Final residual = 1.0504006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.41 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.094165547 max: 0.59992984 fluxAdjustedLocalCo inlet-based: CoInlet=0.000969647 -> dtInletScale=618.78189 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=618.78189 -> dtScale=1.000117 deltaT = 0.64801771 Time = 703.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322806 0 0.35427692 water fraction, min, max = 0.056955753 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321175 0 0.35426929 water fraction, min, max = 0.056957382 3.4683046e-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 = 0.088322806 0 0.35427692 water fraction, min, max = 0.05695575 3.4683046e-14 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 = 0.088321178 0 0.35426929 water fraction, min, max = 0.056957379 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3030962e-06, Final residual = 1.212365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505172e-09, Final residual = 3.9177968e-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 = 0.088322808 0 0.35427693 water fraction, min, max = 0.056955751 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321179 0 0.35426931 water fraction, min, max = 0.056957382 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088322808 0 0.35427693 water fraction, min, max = 0.056955751 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088321179 0 0.35426931 water fraction, min, max = 0.056957382 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8407788e-06, Final residual = 9.3001686e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7013792e-10, Final residual = 1.0728291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.01 s ClockTime = 2981 s fluxAdjustedLocalCo Co mean: 0.09415833 max: 0.59988884 fluxAdjustedLocalCo inlet-based: CoInlet=0.000969647 -> dtInletScale=618.78189 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=618.78189 -> dtScale=1.0001853 deltaT = 0.64809757 Time = 703.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319549 0 0.35426169 water fraction, min, max = 0.05695901 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08831792 0 0.35425407 water fraction, min, max = 0.056960637 3.4683046e-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 = 0.088319549 0 0.35426169 water fraction, min, max = 0.056959007 3.4683046e-14 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 = 0.088317922 0 0.35425407 water fraction, min, max = 0.056960635 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986444e-06, Final residual = 1.2100215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504822e-09, Final residual = 3.6943636e-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 = 0.08831955 0 0.3542617 water fraction, min, max = 0.056959009 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317923 0 0.35425408 water fraction, min, max = 0.056960637 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08831955 0 0.3542617 water fraction, min, max = 0.056959008 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317923 0 0.35425408 water fraction, min, max = 0.056960637 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380082e-06, Final residual = 9.2836843e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7437376e-10, Final residual = 1.1167473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.61 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.094162722 max: 0.59992178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009697665 -> dtInletScale=618.70564 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=618.70564 -> dtScale=1.0001304 deltaT = 0.64817747 Time = 704.633 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 = 0.088316295 0 0.35424647 water fraction, min, max = 0.056962264 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314667 0 0.35423886 water fraction, min, max = 0.05696389 3.4683046e-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 = 0.088316295 0 0.35424647 water fraction, min, max = 0.056962261 3.4683046e-14 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 = 0.08831467 0 0.35423886 water fraction, min, max = 0.056963887 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2939838e-06, Final residual = 1.209075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474274e-09, Final residual = 3.8329711e-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 = 0.088316296 0 0.35424648 water fraction, min, max = 0.056962262 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314671 0 0.35423887 water fraction, min, max = 0.05696389 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316296 0 0.35424648 water fraction, min, max = 0.056962262 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088314671 0 0.35423887 water fraction, min, max = 0.05696389 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.83535e-06, Final residual = 9.2822464e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936249e-10, Final residual = 1.077021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.02 s ClockTime = 2984 s fluxAdjustedLocalCo Co mean: 0.094167121 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096988605 -> dtInletScale=618.62938 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=618.62938 -> dtScale=1.0000754 deltaT = 0.64817747 Time = 705.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313044 0 0.35423127 water fraction, min, max = 0.056965515 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311419 0 0.35422367 water fraction, min, max = 0.056967139 3.4683046e-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 = 0.088313044 0 0.35423127 water fraction, min, max = 0.056965511 3.4683046e-14 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 = 0.088311421 0 0.35422367 water fraction, min, max = 0.056967136 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2887524e-06, Final residual = 1.208092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470713e-09, Final residual = 3.5820438e-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 = 0.088313046 0 0.35423128 water fraction, min, max = 0.056965513 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311422 0 0.35422368 water fraction, min, max = 0.056967138 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088313046 0 0.35423128 water fraction, min, max = 0.056965513 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311422 0 0.35422368 water fraction, min, max = 0.056967138 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321502e-06, Final residual = 9.2885371e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6209079e-10, Final residual = 1.0738618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.64 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.094159918 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096988605 -> dtInletScale=618.62938 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=618.62938 -> dtScale=1.0001437 deltaT = 0.6482574 Time = 705.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309797 0 0.35421609 water fraction, min, max = 0.056968762 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308173 0 0.3542085 water fraction, min, max = 0.056970384 3.4683046e-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 = 0.088309797 0 0.35421609 water fraction, min, max = 0.056968759 3.4683046e-14 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 = 0.088308176 0 0.3542085 water fraction, min, max = 0.056970382 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.283936e-06, Final residual = 1.2072814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487906e-09, Final residual = 3.9269782e-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 = 0.088309799 0 0.3542161 water fraction, min, max = 0.05696876 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308176 0 0.35420851 water fraction, min, max = 0.056970384 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088309799 0 0.3542161 water fraction, min, max = 0.05696876 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088308176 0 0.35420851 water fraction, min, max = 0.056970384 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293563e-06, Final residual = 9.2874737e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6785731e-10, Final residual = 1.0841333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.23 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.094164331 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097000565 -> dtInletScale=618.5531 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=618.5531 -> dtScale=1.0000887 deltaT = 0.6482574 Time = 706.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088306553 0 0.35420093 water fraction, min, max = 0.056972006 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304931 0 0.35419334 water fraction, min, max = 0.056973626 3.4683046e-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 = 0.088306553 0 0.35420093 water fraction, min, max = 0.056972003 3.4683046e-14 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 = 0.088304934 0 0.35419334 water fraction, min, max = 0.056973624 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789755e-06, Final residual = 1.2060658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434266e-09, Final residual = 3.7618832e-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 = 0.088306555 0 0.35420093 water fraction, min, max = 0.056972004 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304934 0 0.35419336 water fraction, min, max = 0.056973626 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088306555 0 0.35420093 water fraction, min, max = 0.056972004 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304934 0 0.35419336 water fraction, min, max = 0.056973626 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264218e-06, Final residual = 9.2971529e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6694564e-10, Final residual = 1.0960955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.85 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.094157138 max: 0.59990583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097000565 -> dtInletScale=618.5531 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=618.5531 -> dtScale=1.000157 deltaT = 0.64833737 Time = 707.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303313 0 0.35418578 water fraction, min, max = 0.056975246 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301692 0 0.3541782 water fraction, min, max = 0.056976865 3.4683046e-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 = 0.088303313 0 0.35418578 water fraction, min, max = 0.056975243 3.4683046e-14 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 = 0.088301695 0 0.3541782 water fraction, min, max = 0.056976863 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2742265e-06, Final residual = 1.2049311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417469e-09, Final residual = 3.7846401e-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 = 0.088303314 0 0.35418579 water fraction, min, max = 0.056975245 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301695 0 0.35417822 water fraction, min, max = 0.056976865 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303314 0 0.35418579 water fraction, min, max = 0.056975245 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088301695 0 0.35417822 water fraction, min, max = 0.056976865 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241732e-06, Final residual = 9.2776139e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6426551e-10, Final residual = 1.0983805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.37 s ClockTime = 2991 s fluxAdjustedLocalCo Co mean: 0.094161565 max: 0.59993889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097012532 -> dtInletScale=618.4768 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=618.4768 -> dtScale=1.0001019 deltaT = 0.64833737 Time = 707.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300075 0 0.35417065 water fraction, min, max = 0.056978484 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298456 0 0.35416309 water fraction, min, max = 0.056980101 3.4683046e-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 = 0.088300075 0 0.35417065 water fraction, min, max = 0.05697848 3.4683046e-14 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 = 0.088298459 0 0.35416309 water fraction, min, max = 0.056980098 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.268984e-06, Final residual = 1.204314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483853e-09, Final residual = 3.8993923e-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 = 0.088300077 0 0.35417066 water fraction, min, max = 0.056978482 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829846 0 0.3541631 water fraction, min, max = 0.056980101 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088300077 0 0.35417066 water fraction, min, max = 0.056978482 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829846 0 0.3541631 water fraction, min, max = 0.056980101 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210869e-06, Final residual = 9.2758133e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7380486e-10, Final residual = 1.1064945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.99 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.094154383 max: 0.59989796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097012532 -> dtInletScale=618.4768 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=618.4768 -> dtScale=1.0001701 deltaT = 0.64841738 Time = 708.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296841 0 0.35415554 water fraction, min, max = 0.056981718 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295224 0 0.35414798 water fraction, min, max = 0.056983333 3.4683046e-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 = 0.088296841 0 0.35415554 water fraction, min, max = 0.056981714 3.4683046e-14 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 = 0.088295227 0 0.35414799 water fraction, min, max = 0.056983331 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2647042e-06, Final residual = 1.2036978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398612e-09, Final residual = 3.767797e-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 = 0.088296843 0 0.35415555 water fraction, min, max = 0.056981716 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295227 0 0.354148 water fraction, min, max = 0.056983333 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296843 0 0.35415555 water fraction, min, max = 0.056981716 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295228 0 0.354148 water fraction, min, max = 0.056983333 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186994e-06, Final residual = 9.2836283e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7637839e-10, Final residual = 1.1353755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.61 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.094158823 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097024504 -> dtInletScale=618.40048 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=618.40048 -> dtScale=1.0001149 deltaT = 0.64841738 Time = 709.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293611 0 0.35414045 water fraction, min, max = 0.056984948 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291995 0 0.3541329 water fraction, min, max = 0.056986562 3.4683046e-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 = 0.088293611 0 0.35414045 water fraction, min, max = 0.056984945 3.4683046e-14 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 = 0.088291998 0 0.3541329 water fraction, min, max = 0.05698656 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597801e-06, Final residual = 1.2025464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454976e-09, Final residual = 3.725547e-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 = 0.088293612 0 0.35414046 water fraction, min, max = 0.056984946 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291999 0 0.35413292 water fraction, min, max = 0.056986562 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088293612 0 0.35414046 water fraction, min, max = 0.056984946 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291999 0 0.35413292 water fraction, min, max = 0.056986562 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8154904e-06, Final residual = 9.2796477e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7168761e-10, Final residual = 1.1554929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.24 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.094151651 max: 0.59989014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097024504 -> dtInletScale=618.40048 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=618.40048 -> dtScale=1.0001831 deltaT = 0.64849744 Time = 709.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290384 0 0.35412538 water fraction, min, max = 0.056988175 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828877 0 0.35411784 water fraction, min, max = 0.056989788 3.4683046e-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 = 0.088290384 0 0.35412538 water fraction, min, max = 0.056988172 3.4683046e-14 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 = 0.088288772 0 0.35411784 water fraction, min, max = 0.056989785 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550962e-06, Final residual = 1.2009126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300942e-09, Final residual = 3.6705402e-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 = 0.088290385 0 0.35412539 water fraction, min, max = 0.056988174 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288773 0 0.35411785 water fraction, min, max = 0.056989788 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088290385 0 0.35412539 water fraction, min, max = 0.056988174 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088288773 0 0.35411785 water fraction, min, max = 0.056989788 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124097e-06, Final residual = 9.2938638e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374772e-10, Final residual = 1.1172584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.84 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.094156105 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097036483 -> dtInletScale=618.32414 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=618.32414 -> dtScale=1.0001279 deltaT = 0.64857752 Time = 710.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287159 0 0.35411032 water fraction, min, max = 0.0569914 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088285547 0 0.35410279 water fraction, min, max = 0.05699301 3.4683046e-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 = 0.088287159 0 0.35411032 water fraction, min, max = 0.056991396 3.4683046e-14 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 = 0.08828555 0 0.35410279 water fraction, min, max = 0.056993008 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501311e-06, Final residual = 1.1995092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320428e-09, Final residual = 3.8577656e-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 = 0.088287161 0 0.35411033 water fraction, min, max = 0.056991398 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828555 0 0.3541028 water fraction, min, max = 0.05699301 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088287161 0 0.35411033 water fraction, min, max = 0.056991398 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828555 0 0.3541028 water fraction, min, max = 0.05699301 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8093843e-06, Final residual = 9.2990651e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7131182e-10, Final residual = 1.1334629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.44 s ClockTime = 2999 s fluxAdjustedLocalCo Co mean: 0.094160568 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097048465 -> dtInletScale=618.2478 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=618.2478 -> dtScale=1.0000726 deltaT = 0.64857752 Time = 711.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088283938 0 0.35409528 water fraction, min, max = 0.056994621 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282328 0 0.35408776 water fraction, min, max = 0.05699623 3.4683046e-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 = 0.088283938 0 0.35409528 water fraction, min, max = 0.056994617 3.4683046e-14 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 = 0.08828233 0 0.35408776 water fraction, min, max = 0.056996227 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2451991e-06, Final residual = 1.1980818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358257e-09, Final residual = 3.7996449e-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 = 0.08828394 0 0.35409529 water fraction, min, max = 0.056994619 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282331 0 0.35408777 water fraction, min, max = 0.056996229 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08828394 0 0.35409529 water fraction, min, max = 0.056994619 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282331 0 0.35408777 water fraction, min, max = 0.056996229 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069055e-06, Final residual = 9.3100372e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8123199e-10, Final residual = 1.1324564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2970.06 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.094153409 max: 0.59991557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097048465 -> dtInletScale=618.2478 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=618.2478 -> dtScale=1.0001407 deltaT = 0.64865764 Time = 711.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280721 0 0.35408026 water fraction, min, max = 0.056997838 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279112 0 0.35407274 water fraction, min, max = 0.056999446 3.4683046e-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 = 0.088280721 0 0.35408026 water fraction, min, max = 0.056997835 3.4683046e-14 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 = 0.088279114 0 0.35407274 water fraction, min, max = 0.056999443 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.240793e-06, Final residual = 1.1970438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363762e-09, Final residual = 3.8401979e-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 = 0.088280722 0 0.35408027 water fraction, min, max = 0.056997836 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279115 0 0.35407276 water fraction, min, max = 0.056999446 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088280722 0 0.35408027 water fraction, min, max = 0.056997836 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088279115 0 0.35407276 water fraction, min, max = 0.056999445 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051407e-06, Final residual = 9.3149221e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7825692e-10, Final residual = 1.1330429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.59 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.094157885 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097060454 -> dtInletScale=618.17143 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=618.17143 -> dtScale=1.0000853 deltaT = 0.64865764 Time = 712.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277506 0 0.35406525 water fraction, min, max = 0.057001052 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275899 0 0.35405775 water fraction, min, max = 0.057002658 3.4683046e-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 = 0.088277507 0 0.35406525 water fraction, min, max = 0.057001049 3.4683046e-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 = 0.088275902 0 0.35405775 water fraction, min, max = 0.057002656 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367991e-06, Final residual = 1.1964227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338865e-09, Final residual = 3.761408e-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 = 0.088277508 0 0.35406526 water fraction, min, max = 0.057001051 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275902 0 0.35405776 water fraction, min, max = 0.057002658 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277508 0 0.35406526 water fraction, min, max = 0.057001051 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088275902 0 0.35405776 water fraction, min, max = 0.057002658 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8032563e-06, Final residual = 9.3052883e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7026032e-10, Final residual = 1.1338418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.17 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.094150736 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097060454 -> dtInletScale=618.17143 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=618.17143 -> dtScale=1.0001535 deltaT = 0.6487378 Time = 713.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274295 0 0.35405027 water fraction, min, max = 0.057004264 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827269 0 0.35404277 water fraction, min, max = 0.057005868 3.4683046e-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 = 0.088274295 0 0.35405027 water fraction, min, max = 0.05700426 3.4683046e-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 = 0.088272692 0 0.35404277 water fraction, min, max = 0.057005865 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331043e-06, Final residual = 1.1957646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361924e-09, Final residual = 3.7422108e-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 = 0.088274297 0 0.35405027 water fraction, min, max = 0.057004262 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272693 0 0.35404278 water fraction, min, max = 0.057005868 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274297 0 0.35405027 water fraction, min, max = 0.057004262 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088272693 0 0.35404278 water fraction, min, max = 0.057005868 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013906e-06, Final residual = 9.3022764e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.775132e-10, Final residual = 1.1329227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.78 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.094155226 max: 0.5999412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097072449 -> dtInletScale=618.09505 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=618.09505 -> dtScale=1.000098 deltaT = 0.6487378 Time = 713.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271088 0 0.3540353 water fraction, min, max = 0.057007471 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269484 0 0.35402781 water fraction, min, max = 0.057009074 3.4683046e-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 = 0.088271088 0 0.3540353 water fraction, min, max = 0.057007468 3.4683046e-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 = 0.088269486 0 0.35402781 water fraction, min, max = 0.057009071 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2286641e-06, Final residual = 1.1946421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387727e-09, Final residual = 3.6876035e-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 = 0.088271089 0 0.35403531 water fraction, min, max = 0.05700747 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269487 0 0.35402782 water fraction, min, max = 0.057009074 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271089 0 0.3540353 water fraction, min, max = 0.05700747 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088269487 0 0.35402782 water fraction, min, max = 0.057009074 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7999981e-06, Final residual = 9.2949687e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6750436e-10, Final residual = 1.1266351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.39 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.094148087 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097072449 -> dtInletScale=618.09505 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=618.09505 -> dtScale=1.0001661 deltaT = 0.648818 Time = 714.36 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 = 0.088267883 0 0.35402034 water fraction, min, max = 0.057010676 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826628 0 0.35401287 water fraction, min, max = 0.057012277 3.4683046e-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 = 0.088267883 0 0.35402034 water fraction, min, max = 0.057010673 3.4683046e-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 = 0.088266283 0 0.35401287 water fraction, min, max = 0.057012274 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2256798e-06, Final residual = 1.1943692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354711e-09, Final residual = 3.7099943e-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 = 0.088267885 0 0.35402035 water fraction, min, max = 0.057010674 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266284 0 0.35401288 water fraction, min, max = 0.057012277 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267885 0 0.35402035 water fraction, min, max = 0.057010674 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266284 0 0.35401288 water fraction, min, max = 0.057012277 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7991293e-06, Final residual = 9.3007564e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6656019e-10, Final residual = 1.1282195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.87 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.094152591 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097084449 -> dtInletScale=618.01865 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=618.01865 -> dtScale=1.0001106 deltaT = 0.648818 Time = 715.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264682 0 0.35400541 water fraction, min, max = 0.057013877 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088263081 0 0.35399794 water fraction, min, max = 0.057015476 3.4683046e-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 = 0.088264682 0 0.35400541 water fraction, min, max = 0.057013874 3.4683046e-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 = 0.088263083 0 0.35399794 water fraction, min, max = 0.057015474 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217822e-06, Final residual = 1.1932317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417958e-09, Final residual = 3.4540195e-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 = 0.088264683 0 0.35400542 water fraction, min, max = 0.057013876 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088263084 0 0.35399795 water fraction, min, max = 0.057015476 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088264683 0 0.35400542 water fraction, min, max = 0.057013875 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088263084 0 0.35399795 water fraction, min, max = 0.057015476 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968918e-06, Final residual = 9.2872752e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8080294e-10, Final residual = 1.1669476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.34 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.094145461 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097084449 -> dtInletScale=618.01865 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=618.01865 -> dtScale=1.0001786 deltaT = 0.64889824 Time = 715.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088261484 0 0.35399049 water fraction, min, max = 0.057017075 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259884 0 0.35398303 water fraction, min, max = 0.057018673 3.4683046e-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 = 0.088261484 0 0.35399049 water fraction, min, max = 0.057017072 3.4683046e-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 = 0.088259887 0 0.35398303 water fraction, min, max = 0.05701867 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2177258e-06, Final residual = 1.1920286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374994e-09, Final residual = 3.8274027e-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 = 0.088261485 0 0.3539905 water fraction, min, max = 0.057017074 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259888 0 0.35398305 water fraction, min, max = 0.057018673 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088261485 0 0.3539905 water fraction, min, max = 0.057017073 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259888 0 0.35398305 water fraction, min, max = 0.057018673 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937706e-06, Final residual = 9.2778834e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7260681e-10, Final residual = 1.1672118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.95 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.094149979 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097096456 -> dtInletScale=617.94223 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=617.94223 -> dtScale=1.000123 deltaT = 0.64897851 Time = 716.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258289 0 0.35397559 water fraction, min, max = 0.05702027 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256691 0 0.35396814 water fraction, min, max = 0.057021866 3.4683046e-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 = 0.088258289 0 0.35397559 water fraction, min, max = 0.057020267 3.4683046e-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 = 0.088256693 0 0.35396814 water fraction, min, max = 0.057021864 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2129531e-06, Final residual = 1.190963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314948e-09, Final residual = 3.7807802e-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 = 0.08825829 0 0.3539756 water fraction, min, max = 0.057020269 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256694 0 0.35396815 water fraction, min, max = 0.057021866 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825829 0 0.3539756 water fraction, min, max = 0.057020268 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256694 0 0.35396815 water fraction, min, max = 0.057021866 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906276e-06, Final residual = 9.277624e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7183595e-10, Final residual = 1.1614729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.56 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.094154504 max: 0.59995959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097108467 -> dtInletScale=617.8658 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=617.8658 -> dtScale=1.0000674 deltaT = 0.64897851 Time = 716.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255097 0 0.35396071 water fraction, min, max = 0.057023462 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253501 0 0.35395326 water fraction, min, max = 0.057025056 3.4683046e-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 = 0.088255097 0 0.35396071 water fraction, min, max = 0.057023459 3.4683046e-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 = 0.088253503 0 0.35395326 water fraction, min, max = 0.057025054 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077488e-06, Final residual = 1.19014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351042e-09, Final residual = 3.902964e-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 = 0.088255099 0 0.35396072 water fraction, min, max = 0.05702346 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253504 0 0.35395328 water fraction, min, max = 0.057025056 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255099 0 0.35396072 water fraction, min, max = 0.05702346 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088253504 0 0.35395328 water fraction, min, max = 0.057025056 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7871445e-06, Final residual = 9.2901023e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795831e-10, Final residual = 1.1827919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.18 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.094147389 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097108467 -> dtInletScale=617.8658 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=617.8658 -> dtScale=1.0001354 deltaT = 0.64905882 Time = 717.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251908 0 0.35394584 water fraction, min, max = 0.057026651 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250314 0 0.35393841 water fraction, min, max = 0.057028244 3.4683046e-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 = 0.088251908 0 0.35394584 water fraction, min, max = 0.057026647 3.4683046e-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 = 0.088250316 0 0.35393841 water fraction, min, max = 0.057028241 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033538e-06, Final residual = 1.1892539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195307e-09, Final residual = 3.7676933e-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 = 0.08825191 0 0.35394585 water fraction, min, max = 0.057026649 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250317 0 0.35393842 water fraction, min, max = 0.057028243 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825191 0 0.35394585 water fraction, min, max = 0.057026649 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250317 0 0.35393842 water fraction, min, max = 0.057028243 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844015e-06, Final residual = 9.3015621e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7560866e-10, Final residual = 1.160028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.8 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.094151928 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097120484 -> dtInletScale=617.78935 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=617.78935 -> dtScale=1.0000796 deltaT = 0.64905882 Time = 718.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248723 0 0.35393099 water fraction, min, max = 0.057029836 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824713 0 0.35392357 water fraction, min, max = 0.057031427 3.4683046e-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 = 0.088248723 0 0.35393099 water fraction, min, max = 0.057029833 3.4683046e-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 = 0.088247133 0 0.35392357 water fraction, min, max = 0.057031425 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986738e-06, Final residual = 1.188208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269556e-09, Final residual = 3.9003477e-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 = 0.088248725 0 0.353931 water fraction, min, max = 0.057029834 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247133 0 0.35392358 water fraction, min, max = 0.057031427 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248725 0 0.353931 water fraction, min, max = 0.057029834 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088247133 0 0.35392358 water fraction, min, max = 0.057031427 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7819405e-06, Final residual = 9.997027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9987379e-09, Final residual = 1.8683904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.41 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.094144822 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097120484 -> dtInletScale=617.78935 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=617.78935 -> dtScale=1.0001476 deltaT = 0.64913917 Time = 718.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088245541 0 0.35391616 water fraction, min, max = 0.057033018 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824395 0 0.35390874 water fraction, min, max = 0.057034608 3.4683046e-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 = 0.088245541 0 0.35391616 water fraction, min, max = 0.057033015 3.4683046e-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 = 0.088243952 0 0.35390874 water fraction, min, max = 0.057034605 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954928e-06, Final residual = 1.187289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390071e-09, Final residual = 3.6109003e-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 = 0.088245543 0 0.35391617 water fraction, min, max = 0.057033016 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243953 0 0.35390876 water fraction, min, max = 0.057034608 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088245543 0 0.35391617 water fraction, min, max = 0.057033016 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243953 0 0.35390876 water fraction, min, max = 0.057034608 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804737e-06, Final residual = 9.2772739e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7751953e-10, Final residual = 1.1868386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.95 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.094149375 max: 0.59994493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097132506 -> dtInletScale=617.71288 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=617.71288 -> dtScale=1.0000918 deltaT = 0.64913917 Time = 719.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242362 0 0.35390135 water fraction, min, max = 0.057036197 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240772 0 0.35389394 water fraction, min, max = 0.057037785 3.4683046e-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 = 0.088242362 0 0.35390135 water fraction, min, max = 0.057036194 3.4683046e-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 = 0.088240775 0 0.35389394 water fraction, min, max = 0.057037783 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906206e-06, Final residual = 1.187547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259473e-09, Final residual = 3.5942356e-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 = 0.088242364 0 0.35390135 water fraction, min, max = 0.057036195 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240775 0 0.35389395 water fraction, min, max = 0.057037785 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088242364 0 0.35390135 water fraction, min, max = 0.057036195 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088240776 0 0.35389395 water fraction, min, max = 0.057037785 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7790512e-06, Final residual = 9.2818896e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7886526e-10, Final residual = 1.2063237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.31 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.094142279 max: 0.59990417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097132506 -> dtInletScale=617.71288 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=617.71288 -> dtScale=1.0001597 deltaT = 0.64921955 Time = 720.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239186 0 0.35388655 water fraction, min, max = 0.057039373 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237598 0 0.35387915 water fraction, min, max = 0.057040959 3.4683046e-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 = 0.088239186 0 0.35388655 water fraction, min, max = 0.057039369 3.4683046e-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 = 0.088237601 0 0.35387915 water fraction, min, max = 0.057040957 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871243e-06, Final residual = 1.1863758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332542e-09, Final residual = 3.7593682e-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 = 0.088239188 0 0.35388656 water fraction, min, max = 0.057039371 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237601 0 0.35387916 water fraction, min, max = 0.057040959 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239188 0 0.35388656 water fraction, min, max = 0.057039371 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237601 0 0.35387916 water fraction, min, max = 0.057040959 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773997e-06, Final residual = 9.9169631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9350202e-09, Final residual = 1.8119672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.9 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.094146846 max: 0.59993771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097144535 -> dtInletScale=617.63639 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=617.63639 -> dtScale=1.0001038 deltaT = 0.64921955 Time = 720.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236014 0 0.35387177 water fraction, min, max = 0.057042545 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088234427 0 0.35386438 water fraction, min, max = 0.05704413 3.4683046e-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 = 0.088236014 0 0.35387177 water fraction, min, max = 0.057042542 3.4683046e-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 = 0.08823443 0 0.35386438 water fraction, min, max = 0.057044128 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1838615e-06, Final residual = 1.1835624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230533e-09, Final residual = 3.8742116e-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 = 0.088236015 0 0.35387178 water fraction, min, max = 0.057042544 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08823443 0 0.35386439 water fraction, min, max = 0.05704413 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236015 0 0.35387178 water fraction, min, max = 0.057042544 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08823443 0 0.35386439 water fraction, min, max = 0.05704413 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746794e-06, Final residual = 9.870902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8804575e-09, Final residual = 1.8506276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.49 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.09413976 max: 0.59989698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097144535 -> dtInletScale=617.63639 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=617.63639 -> dtScale=1.0001717 deltaT = 0.64929998 Time = 721.5 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 = 0.088232844 0 0.353857 water fraction, min, max = 0.057045715 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231259 0 0.35384962 water fraction, min, max = 0.057047298 3.4683046e-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 = 0.088232844 0 0.353857 water fraction, min, max = 0.057045711 3.4683046e-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 = 0.088231262 0 0.35384962 water fraction, min, max = 0.057047296 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797746e-06, Final residual = 1.182235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190213e-09, Final residual = 3.6361274e-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 = 0.088232846 0 0.35385701 water fraction, min, max = 0.057045713 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231262 0 0.35384963 water fraction, min, max = 0.057047298 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088232846 0 0.35385701 water fraction, min, max = 0.057045713 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088231263 0 0.35384963 water fraction, min, max = 0.057047298 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721101e-06, Final residual = 9.8193005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8299883e-09, Final residual = 1.8231143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.09 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.09414434 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009715657 -> dtInletScale=617.55988 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=617.55988 -> dtScale=1.0001157 deltaT = 0.64929998 Time = 722.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229678 0 0.35384226 water fraction, min, max = 0.057048881 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228095 0 0.35383488 water fraction, min, max = 0.057050463 3.4683046e-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 = 0.088229678 0 0.35384226 water fraction, min, max = 0.057048878 3.4683046e-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 = 0.088228097 0 0.35383488 water fraction, min, max = 0.05705046 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1752803e-06, Final residual = 1.1806879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128471e-09, Final residual = 3.8917085e-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 = 0.08822968 0 0.35384227 water fraction, min, max = 0.057048879 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228098 0 0.35383489 water fraction, min, max = 0.057050462 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822968 0 0.35384227 water fraction, min, max = 0.057048879 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228098 0 0.35383489 water fraction, min, max = 0.057050462 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696204e-06, Final residual = 9.8318341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8413576e-09, Final residual = 1.8400752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.39 s ClockTime = 3027 s fluxAdjustedLocalCo Co mean: 0.094137264 max: 0.59988985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009715657 -> dtInletScale=617.55988 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=617.55988 -> dtScale=1.0001836 deltaT = 0.64938045 Time = 722.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226515 0 0.35382753 water fraction, min, max = 0.057052044 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224933 0 0.35382016 water fraction, min, max = 0.057053624 3.4683046e-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 = 0.088226515 0 0.35382753 water fraction, min, max = 0.057052041 3.4683046e-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 = 0.088224936 0 0.35382016 water fraction, min, max = 0.057053622 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710657e-06, Final residual = 1.1799072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255145e-09, Final residual = 3.6851549e-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 = 0.088226517 0 0.35382754 water fraction, min, max = 0.057052042 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224936 0 0.35382017 water fraction, min, max = 0.057053624 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226517 0 0.35382754 water fraction, min, max = 0.057052042 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088224937 0 0.35382017 water fraction, min, max = 0.057053624 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675895e-06, Final residual = 9.8237366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8318424e-09, Final residual = 1.8337296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.99 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.094141858 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097168611 -> dtInletScale=617.48336 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=617.48336 -> dtScale=1.0001275 deltaT = 0.64946095 Time = 723.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223355 0 0.35381281 water fraction, min, max = 0.057055204 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221775 0 0.35380545 water fraction, min, max = 0.057056783 3.4683046e-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 = 0.088223355 0 0.35381281 water fraction, min, max = 0.057055201 3.4683046e-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 = 0.088221777 0 0.35380545 water fraction, min, max = 0.05705678 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1674289e-06, Final residual = 1.179132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181166e-09, Final residual = 3.4545468e-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 = 0.088223357 0 0.35381282 water fraction, min, max = 0.057055202 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221778 0 0.35380547 water fraction, min, max = 0.057056783 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088223357 0 0.35381282 water fraction, min, max = 0.057055202 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221778 0 0.35380547 water fraction, min, max = 0.057056783 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655307e-06, Final residual = 9.8089709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8175836e-09, Final residual = 1.850884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.58 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.094146459 max: 0.59995715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097180656 -> dtInletScale=617.40682 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=617.40682 -> dtScale=1.0000714 deltaT = 0.64946095 Time = 724.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088220198 0 0.35379812 water fraction, min, max = 0.057058361 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218619 0 0.35379076 water fraction, min, max = 0.057059938 3.4683046e-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 = 0.088220198 0 0.35379812 water fraction, min, max = 0.057058358 3.4683046e-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 = 0.088218622 0 0.35379077 water fraction, min, max = 0.057059935 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631769e-06, Final residual = 1.1779653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254445e-09, Final residual = 3.6479982e-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 = 0.0882202 0 0.35379812 water fraction, min, max = 0.057058359 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218623 0 0.35379078 water fraction, min, max = 0.057059938 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882202 0 0.35379812 water fraction, min, max = 0.057058359 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218623 0 0.35379078 water fraction, min, max = 0.057059938 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627302e-06, Final residual = 9.7972412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8126912e-09, Final residual = 1.8122001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.19 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.094139397 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097180656 -> dtInletScale=617.40682 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=617.40682 -> dtScale=1.0001392 deltaT = 0.64954149 Time = 724.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217044 0 0.35378344 water fraction, min, max = 0.057061515 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215467 0 0.35377609 water fraction, min, max = 0.05706309 3.4683046e-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 = 0.088217044 0 0.35378344 water fraction, min, max = 0.057061511 3.4683046e-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 = 0.08821547 0 0.35377609 water fraction, min, max = 0.057063088 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589699e-06, Final residual = 1.1768879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222787e-09, Final residual = 3.7047118e-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 = 0.088217046 0 0.35378344 water fraction, min, max = 0.057061513 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821547 0 0.35377611 water fraction, min, max = 0.05706309 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217046 0 0.35378344 water fraction, min, max = 0.057061513 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821547 0 0.35377611 water fraction, min, max = 0.05706309 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603118e-06, Final residual = 9.7446018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617794e-09, Final residual = 1.8172769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.78 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.094144012 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097192707 -> dtInletScale=617.33027 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=617.33027 -> dtScale=1.000083 deltaT = 0.64954149 Time = 725.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213894 0 0.35376877 water fraction, min, max = 0.057064665 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212318 0 0.35376144 water fraction, min, max = 0.057066239 3.4683046e-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 = 0.088213894 0 0.35376877 water fraction, min, max = 0.057064662 3.4683046e-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 = 0.088212321 0 0.35376144 water fraction, min, max = 0.057066237 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1539913e-06, Final residual = 1.1751731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152549e-09, Final residual = 3.5327498e-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 = 0.088213895 0 0.35376878 water fraction, min, max = 0.057064664 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212321 0 0.35376145 water fraction, min, max = 0.057066239 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088213895 0 0.35376878 water fraction, min, max = 0.057064663 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088212321 0 0.35376145 water fraction, min, max = 0.057066239 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572938e-06, Final residual = 9.7021232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7141274e-09, Final residual = 1.8145963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.39 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.094136959 max: 0.59990951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097192707 -> dtInletScale=617.33027 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=617.33027 -> dtScale=1.0001508 deltaT = 0.64962207 Time = 726.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210746 0 0.35375412 water fraction, min, max = 0.057067813 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209172 0 0.3537468 water fraction, min, max = 0.057069385 3.4683046e-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 = 0.088210746 0 0.35375412 water fraction, min, max = 0.057067809 3.4683046e-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 = 0.088209175 0 0.3537468 water fraction, min, max = 0.057069383 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1498903e-06, Final residual = 1.1741515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167768e-09, Final residual = 3.8043905e-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 = 0.088210748 0 0.35375413 water fraction, min, max = 0.057067811 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209175 0 0.35374681 water fraction, min, max = 0.057069385 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088210748 0 0.35375413 water fraction, min, max = 0.057067811 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088209175 0 0.35374681 water fraction, min, max = 0.057069385 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7551654e-06, Final residual = 9.6990423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7135595e-09, Final residual = 1.8169129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.99 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.094141588 max: 0.59994328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097204764 -> dtInletScale=617.2537 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=617.2537 -> dtScale=1.0000946 deltaT = 0.64962207 Time = 726.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207602 0 0.35373949 water fraction, min, max = 0.057070957 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820603 0 0.35373218 water fraction, min, max = 0.057072528 3.4683045e-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 = 0.088207602 0 0.35373949 water fraction, min, max = 0.057070954 3.4683045e-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 = 0.088206032 0 0.35373218 water fraction, min, max = 0.057072525 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456202e-06, Final residual = 1.1729718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.214076e-09, Final residual = 3.783677e-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 = 0.088207604 0 0.3537395 water fraction, min, max = 0.057070955 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206033 0 0.35373219 water fraction, min, max = 0.057072528 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207604 0 0.3537395 water fraction, min, max = 0.057070955 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206033 0 0.35373219 water fraction, min, max = 0.057072528 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529649e-06, Final residual = 9.6864077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6762849e-09, Final residual = 1.8067941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.44 s ClockTime = 3039 s fluxAdjustedLocalCo Co mean: 0.094134545 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097204764 -> dtInletScale=617.2537 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=617.2537 -> dtScale=1.0001623 deltaT = 0.64970268 Time = 727.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204461 0 0.35372488 water fraction, min, max = 0.057074098 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08820289 0 0.35371757 water fraction, min, max = 0.057075668 3.4683045e-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 = 0.088204461 0 0.35372488 water fraction, min, max = 0.057074095 3.4683045e-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 = 0.088202892 0 0.35371757 water fraction, min, max = 0.057075665 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1418039e-06, Final residual = 1.172659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266744e-09, Final residual = 3.5265933e-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 = 0.088204462 0 0.35372489 water fraction, min, max = 0.057074097 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202893 0 0.35371758 water fraction, min, max = 0.057075668 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204462 0 0.35372489 water fraction, min, max = 0.057074097 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202893 0 0.35371758 water fraction, min, max = 0.057075667 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512969e-06, Final residual = 9.6591646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6628005e-09, Final residual = 1.8123598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.98 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.094139187 max: 0.59993645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097216827 -> dtInletScale=617.1771 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=617.1771 -> dtScale=1.0001059 deltaT = 0.64970268 Time = 727.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088201323 0 0.35371028 water fraction, min, max = 0.057077236 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199753 0 0.35370298 water fraction, min, max = 0.057078804 3.4683046e-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 = 0.088201323 0 0.35371028 water fraction, min, max = 0.057077233 3.4683046e-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 = 0.088199756 0 0.35370298 water fraction, min, max = 0.057078802 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379038e-06, Final residual = 1.1724846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276718e-09, Final residual = 3.6864223e-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 = 0.088201324 0 0.35371029 water fraction, min, max = 0.057077235 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199756 0 0.35370299 water fraction, min, max = 0.057078804 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088201324 0 0.35371029 water fraction, min, max = 0.057077235 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199757 0 0.35370299 water fraction, min, max = 0.057078804 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.749309e-06, Final residual = 9.6593529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6612731e-09, Final residual = 1.8111094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.57 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.094132153 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097216827 -> dtInletScale=617.1771 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=617.1771 -> dtScale=1.0001736 deltaT = 0.64978334 Time = 728.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198188 0 0.3536957 water fraction, min, max = 0.057080371 3.4683139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819662 0 0.35368841 water fraction, min, max = 0.057081938 3.4683233e-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 = 0.088198188 0 0.3536957 water fraction, min, max = 0.057080368 3.4683139e-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 = 0.088196622 0 0.35368841 water fraction, min, max = 0.057081935 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1347224e-06, Final residual = 1.1724904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192215e-09, Final residual = 3.7679173e-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 = 0.088198189 0 0.35369571 water fraction, min, max = 0.05708037 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196623 0 0.35368842 water fraction, min, max = 0.057081938 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088198189 0 0.35369571 water fraction, min, max = 0.05708037 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088196623 0 0.35368842 water fraction, min, max = 0.057081937 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478532e-06, Final residual = 9.6410332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6437e-09, Final residual = 1.8175198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.17 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.09413681 max: 0.5999297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097228896 -> dtInletScale=617.10049 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=617.10049 -> dtScale=1.0001172 deltaT = 0.64978334 Time = 729.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195056 0 0.35368114 water fraction, min, max = 0.057083503 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819349 0 0.35367385 water fraction, min, max = 0.057085068 3.4683046e-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 = 0.088195056 0 0.35368114 water fraction, min, max = 0.0570835 3.4683046e-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 = 0.088193492 0 0.35367385 water fraction, min, max = 0.057085065 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1304535e-06, Final residual = 1.1713336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055285e-09, Final residual = 3.7508872e-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 = 0.088195057 0 0.35368114 water fraction, min, max = 0.057083502 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193493 0 0.35367387 water fraction, min, max = 0.057085068 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088195057 0 0.35368114 water fraction, min, max = 0.057083502 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088193493 0 0.35367387 water fraction, min, max = 0.057085068 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454161e-06, Final residual = 9.6268257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375703e-09, Final residual = 1.7936558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.78 s ClockTime = 3045 s fluxAdjustedLocalCo Co mean: 0.094129786 max: 0.5998891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097228896 -> dtInletScale=617.10049 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=617.10049 -> dtScale=1.0001849 deltaT = 0.64986404 Time = 729.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191927 0 0.35366659 water fraction, min, max = 0.057086632 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190362 0 0.35365931 water fraction, min, max = 0.057088195 3.4683046e-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 = 0.088191927 0 0.35366659 water fraction, min, max = 0.057086629 3.4683046e-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 = 0.088190365 0 0.35365931 water fraction, min, max = 0.057088193 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266857e-06, Final residual = 1.1704349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127565e-09, Final residual = 3.7073077e-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 = 0.088191928 0 0.3536666 water fraction, min, max = 0.057086631 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190365 0 0.35365933 water fraction, min, max = 0.057088195 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191928 0 0.3536666 water fraction, min, max = 0.05708663 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088190365 0 0.35365933 water fraction, min, max = 0.057088195 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432723e-06, Final residual = 9.597754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6150426e-09, Final residual = 1.803067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.27 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.094134456 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097240972 -> dtInletScale=617.02386 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=617.02386 -> dtScale=1.0001283 deltaT = 0.64994477 Time = 730.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188801 0 0.35365206 water fraction, min, max = 0.057089758 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187238 0 0.35364479 water fraction, min, max = 0.05709132 3.4683046e-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 = 0.088188801 0 0.35365206 water fraction, min, max = 0.057089755 3.4683046e-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 = 0.08818724 0 0.35364479 water fraction, min, max = 0.057091317 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1228686e-06, Final residual = 1.1695219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183162e-09, Final residual = 3.5449711e-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 = 0.088188803 0 0.35365206 water fraction, min, max = 0.057089756 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187241 0 0.3536448 water fraction, min, max = 0.05709132 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088188803 0 0.35365206 water fraction, min, max = 0.057089756 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088187241 0 0.3536448 water fraction, min, max = 0.05709132 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.741213e-06, Final residual = 9.5818125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6024861e-09, Final residual = 1.8079509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3016.87 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.094139133 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097253051 -> dtInletScale=616.94722 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=616.94722 -> dtScale=1.0000717 deltaT = 0.64994477 Time = 731.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185678 0 0.35363754 water fraction, min, max = 0.057092881 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184117 0 0.35363028 water fraction, min, max = 0.057094441 3.4683046e-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 = 0.088185678 0 0.35363754 water fraction, min, max = 0.057092878 3.4683046e-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 = 0.088184119 0 0.35363028 water fraction, min, max = 0.057094438 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182801e-06, Final residual = 1.1680397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122302e-09, Final residual = 3.60471e-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 = 0.08818568 0 0.35363755 water fraction, min, max = 0.057092879 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818412 0 0.35363029 water fraction, min, max = 0.057094441 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818568 0 0.35363755 water fraction, min, max = 0.057092879 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818412 0 0.35363029 water fraction, min, max = 0.057094441 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387853e-06, Final residual = 9.5500154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5591168e-09, Final residual = 1.8200429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.48 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.094132123 max: 0.5999164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097253051 -> dtInletScale=616.94722 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=616.94722 -> dtScale=1.0001393 deltaT = 0.65002554 Time = 731.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088182558 0 0.35362304 water fraction, min, max = 0.057096001 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088180998 0 0.35361579 water fraction, min, max = 0.057097559 3.4683045e-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 = 0.088182558 0 0.35362304 water fraction, min, max = 0.057095997 3.4683046e-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 = 0.088181001 0 0.35361579 water fraction, min, max = 0.057097557 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1147088e-06, Final residual = 1.1661197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984553e-09, Final residual = 3.5464172e-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 = 0.08818256 0 0.35362305 water fraction, min, max = 0.057095999 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181001 0 0.3536158 water fraction, min, max = 0.057097559 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818256 0 0.35362305 water fraction, min, max = 0.057095999 3.4683046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088181001 0 0.3536158 water fraction, min, max = 0.057097559 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367047e-06, Final residual = 9.5165901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5186904e-09, Final residual = 1.8311897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.09 s ClockTime = 3051 s fluxAdjustedLocalCo Co mean: 0.094136814 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097265137 -> dtInletScale=616.87057 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=616.87057 -> dtScale=1.0000827 deltaT = 0.65002554 Time = 732.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179442 0 0.35360856 water fraction, min, max = 0.057099117 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177883 0 0.35360131 water fraction, min, max = 0.057100674 3.4683045e-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 = 0.088179442 0 0.35360856 water fraction, min, max = 0.057099114 3.4683045e-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 = 0.088177886 0 0.35360131 water fraction, min, max = 0.057100672 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1104817e-06, Final residual = 1.1642369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.190711e-09, Final residual = 3.6131188e-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 = 0.088179443 0 0.35360856 water fraction, min, max = 0.057099116 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177886 0 0.35360133 water fraction, min, max = 0.057100674 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179443 0 0.35360856 water fraction, min, max = 0.057099116 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088177886 0 0.35360133 water fraction, min, max = 0.057100674 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338649e-06, Final residual = 9.4851043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5035188e-09, Final residual = 1.7984839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.66 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.094129813 max: 0.59990986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097265137 -> dtInletScale=616.87057 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=616.87057 -> dtScale=1.0001503 deltaT = 0.65010635 Time = 733.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176328 0 0.35359409 water fraction, min, max = 0.057102231 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174771 0 0.35358685 water fraction, min, max = 0.057103786 3.4683045e-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 = 0.088176328 0 0.35359409 water fraction, min, max = 0.057102228 3.4683045e-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 = 0.088174774 0 0.35358685 water fraction, min, max = 0.057103784 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1062958e-06, Final residual = 1.16284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995707e-09, Final residual = 3.5035798e-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 = 0.08817633 0 0.3535941 water fraction, min, max = 0.057102229 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174774 0 0.35358687 water fraction, min, max = 0.057103786 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817633 0 0.3535941 water fraction, min, max = 0.057102229 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174774 0 0.35358687 water fraction, min, max = 0.057103786 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7313321e-06, Final residual = 9.479062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4892769e-09, Final residual = 1.7922576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.24 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.094134517 max: 0.59994391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097277228 -> dtInletScale=616.79389 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=616.79389 -> dtScale=1.0000935 deltaT = 0.65010635 Time = 733.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173218 0 0.35357964 water fraction, min, max = 0.057105341 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171662 0 0.35357241 water fraction, min, max = 0.057106895 3.4683045e-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 = 0.088173218 0 0.35357964 water fraction, min, max = 0.057105338 3.4683045e-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 = 0.088171665 0 0.35357241 water fraction, min, max = 0.057106893 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017516e-06, Final residual = 1.1620143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027615e-09, Final residual = 3.8022989e-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 = 0.088173219 0 0.35357965 water fraction, min, max = 0.05710534 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171665 0 0.35357242 water fraction, min, max = 0.057106895 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088173219 0 0.35357965 water fraction, min, max = 0.05710534 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088171665 0 0.35357242 water fraction, min, max = 0.057106895 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286578e-06, Final residual = 9.5061272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5100988e-09, Final residual = 1.7988307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.81 s ClockTime = 3056 s fluxAdjustedLocalCo Co mean: 0.094127526 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097277228 -> dtInletScale=616.79389 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=616.79389 -> dtScale=1.000161 deltaT = 0.6501872 Time = 734.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817011 0 0.3535652 water fraction, min, max = 0.057108449 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168556 0 0.35355798 water fraction, min, max = 0.057110001 3.4683045e-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 = 0.08817011 0 0.3535652 water fraction, min, max = 0.057108446 3.4683045e-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 = 0.088168559 0 0.35355798 water fraction, min, max = 0.057109999 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0979507e-06, Final residual = 1.1616346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074739e-09, Final residual = 3.6719877e-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 = 0.088170112 0 0.35356521 water fraction, min, max = 0.057108447 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168559 0 0.35355799 water fraction, min, max = 0.057110001 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170112 0 0.35356521 water fraction, min, max = 0.057108447 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088168559 0 0.35355799 water fraction, min, max = 0.057110001 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268307e-06, Final residual = 9.4706335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4835723e-09, Final residual = 1.7833207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.34 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.094132244 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097289326 -> dtInletScale=616.71719 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=616.71719 -> dtScale=1.0001042 deltaT = 0.6501872 Time = 735.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167006 0 0.35355078 water fraction, min, max = 0.057111553 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165453 0 0.35354357 water fraction, min, max = 0.057113104 3.4683045e-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 = 0.088167006 0 0.35355078 water fraction, min, max = 0.05711155 3.4683045e-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 = 0.088165456 0 0.35354357 water fraction, min, max = 0.057113102 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936513e-06, Final residual = 1.1605727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903326e-09, Final residual = 3.734298e-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 = 0.088167007 0 0.35355079 water fraction, min, max = 0.057111552 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165456 0 0.35354358 water fraction, min, max = 0.057113104 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167007 0 0.35355079 water fraction, min, max = 0.057111552 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165456 0 0.35354358 water fraction, min, max = 0.057113104 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243958e-06, Final residual = 9.4653638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4734743e-09, Final residual = 1.7836291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.91 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.094125262 max: 0.59989701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097289326 -> dtInletScale=616.71719 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=616.71719 -> dtScale=1.0001717 deltaT = 0.65026809 Time = 735.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163904 0 0.35353638 water fraction, min, max = 0.057114655 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162353 0 0.35352918 water fraction, min, max = 0.057116204 3.4683045e-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 = 0.088163904 0 0.35353638 water fraction, min, max = 0.057114652 3.4683045e-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 = 0.088162356 0 0.35352918 water fraction, min, max = 0.057116202 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898902e-06, Final residual = 1.1595923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989321e-09, Final residual = 3.747164e-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 = 0.088163906 0 0.35353639 water fraction, min, max = 0.057114653 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162356 0 0.35352919 water fraction, min, max = 0.057116204 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088163906 0 0.35353639 water fraction, min, max = 0.057114653 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088162356 0 0.35352919 water fraction, min, max = 0.057116204 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.722381e-06, Final residual = 9.467664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.482728e-09, Final residual = 1.7781315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.49 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.094129994 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009730143 -> dtInletScale=616.64048 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=616.64048 -> dtScale=1.0001147 deltaT = 0.65026809 Time = 736.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160806 0 0.35352199 water fraction, min, max = 0.057117753 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088159256 0 0.3535148 water fraction, min, max = 0.057119301 3.4683045e-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 = 0.088160806 0 0.35352199 water fraction, min, max = 0.05711775 3.4683045e-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 = 0.088159259 0 0.3535148 water fraction, min, max = 0.057119299 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0857325e-06, Final residual = 1.1584707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995891e-09, Final residual = 3.55749e-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 = 0.088160807 0 0.353522 water fraction, min, max = 0.057117752 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815926 0 0.35351481 water fraction, min, max = 0.057119301 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088160807 0 0.353522 water fraction, min, max = 0.057117751 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815926 0 0.35351481 water fraction, min, max = 0.057119301 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200993e-06, Final residual = 9.4524644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4784106e-09, Final residual = 1.7788183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.08 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.094123022 max: 0.5998907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009730143 -> dtInletScale=616.64048 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=616.64048 -> dtScale=1.0001822 deltaT = 0.65034901 Time = 737.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157711 0 0.35350762 water fraction, min, max = 0.057120848 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156163 0 0.35350043 water fraction, min, max = 0.057122395 3.4683045e-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 = 0.088157711 0 0.35350762 water fraction, min, max = 0.057120845 3.4683045e-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 = 0.088156165 0 0.35350043 water fraction, min, max = 0.057122392 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0822283e-06, Final residual = 1.1575308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041036e-09, Final residual = 3.6159984e-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 = 0.088157712 0 0.35350763 water fraction, min, max = 0.057120847 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156166 0 0.35350045 water fraction, min, max = 0.057122395 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088157712 0 0.35350763 water fraction, min, max = 0.057120847 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088156166 0 0.35350045 water fraction, min, max = 0.057122395 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189434e-06, Final residual = 9.4096562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4199215e-09, Final residual = 1.7640903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.56 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.094127767 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097313539 -> dtInletScale=616.56374 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=616.56374 -> dtScale=1.0001252 deltaT = 0.65042997 Time = 737.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154618 0 0.35349327 water fraction, min, max = 0.057123941 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088153071 0 0.35348609 water fraction, min, max = 0.057125486 3.4683045e-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 = 0.088154618 0 0.35349327 water fraction, min, max = 0.057123938 3.4683045e-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 = 0.088153074 0 0.35348609 water fraction, min, max = 0.057125484 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.078915e-06, Final residual = 1.1557747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070877e-09, Final residual = 3.5571147e-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 = 0.08815462 0 0.35349327 water fraction, min, max = 0.057123939 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088153074 0 0.3534861 water fraction, min, max = 0.057125486 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815462 0 0.35349327 water fraction, min, max = 0.057123939 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088153075 0 0.3534861 water fraction, min, max = 0.057125486 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179761e-06, Final residual = 9.387538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4049046e-09, Final residual = 1.7811478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.16 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.09413252 max: 0.59995913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097325654 -> dtInletScale=616.487 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=616.487 -> dtScale=1.0000681 deltaT = 0.65042997 Time = 738.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088151528 0 0.35347893 water fraction, min, max = 0.05712703 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149984 0 0.35347175 water fraction, min, max = 0.057128574 3.4683045e-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 = 0.088151529 0 0.35347893 water fraction, min, max = 0.057127027 3.4683045e-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 = 0.088149986 0 0.35347175 water fraction, min, max = 0.057128571 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750541e-06, Final residual = 1.1542845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042657e-09, Final residual = 3.54928e-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 = 0.08815153 0 0.35347893 water fraction, min, max = 0.057127029 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149987 0 0.35347177 water fraction, min, max = 0.057128574 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815153 0 0.35347893 water fraction, min, max = 0.057127029 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149987 0 0.35347177 water fraction, min, max = 0.057128574 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161522e-06, Final residual = 9.3232818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3259953e-09, Final residual = 1.7670873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.74 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.094125561 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097325654 -> dtInletScale=616.487 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=616.487 -> dtScale=1.0001355 deltaT = 0.65051097 Time = 739.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148442 0 0.3534646 water fraction, min, max = 0.057130117 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146898 0 0.35345744 water fraction, min, max = 0.057131659 3.4683045e-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 = 0.088148442 0 0.3534646 water fraction, min, max = 0.057130114 3.4683045e-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 = 0.088146901 0 0.35345744 water fraction, min, max = 0.057131657 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717231e-06, Final residual = 1.1530611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978692e-09, Final residual = 3.6138983e-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 = 0.088148444 0 0.35346461 water fraction, min, max = 0.057130115 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146901 0 0.35345745 water fraction, min, max = 0.057131659 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148444 0 0.35346461 water fraction, min, max = 0.057130115 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146902 0 0.35345745 water fraction, min, max = 0.057131659 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143102e-06, Final residual = 9.3170822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275987e-09, Final residual = 1.7766049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.35 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.094130327 max: 0.59995299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097337774 -> dtInletScale=616.41023 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=616.41023 -> dtScale=1.0000784 deltaT = 0.65051097 Time = 739.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088145358 0 0.35345029 water fraction, min, max = 0.0571332 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088143817 0 0.35344314 water fraction, min, max = 0.057134741 3.4683045e-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 = 0.088145359 0 0.35345029 water fraction, min, max = 0.057133197 3.4683045e-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 = 0.088143819 0 0.35344314 water fraction, min, max = 0.057134738 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0676739e-06, Final residual = 1.1521531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852695e-09, Final residual = 3.6840215e-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 = 0.08814536 0 0.3534503 water fraction, min, max = 0.057133199 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814382 0 0.35344315 water fraction, min, max = 0.057134741 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814536 0 0.3534503 water fraction, min, max = 0.057133199 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814382 0 0.35344315 water fraction, min, max = 0.057134741 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121887e-06, Final residual = 9.3212907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3291357e-09, Final residual = 1.7787177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.95 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.094123378 max: 0.59991258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097337774 -> dtInletScale=616.41023 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=616.41023 -> dtScale=1.0001457 deltaT = 0.65059201 Time = 740.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088142278 0 0.353436 water fraction, min, max = 0.057136281 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140737 0 0.35342885 water fraction, min, max = 0.05713782 3.4683045e-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 = 0.088142278 0 0.353436 water fraction, min, max = 0.057136278 3.4683045e-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 = 0.08814074 0 0.35342885 water fraction, min, max = 0.057137818 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640692e-06, Final residual = 1.1511796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981182e-09, Final residual = 3.8327528e-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 = 0.08814228 0 0.35343601 water fraction, min, max = 0.057136279 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814074 0 0.35342886 water fraction, min, max = 0.05713782 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08814228 0 0.35343601 water fraction, min, max = 0.057136279 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140741 0 0.35342886 water fraction, min, max = 0.05713782 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101979e-06, Final residual = 9.2496064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2675658e-09, Final residual = 1.7544507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.54 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.094128158 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0.000973499 -> dtInletScale=616.33345 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=616.33345 -> dtScale=1.0000885 deltaT = 0.65059201 Time = 740.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881392 0 0.35342172 water fraction, min, max = 0.057139358 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137662 0 0.35341458 water fraction, min, max = 0.057140896 3.4683045e-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 = 0.088139201 0 0.35342172 water fraction, min, max = 0.057139355 3.4683045e-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 = 0.088137664 0 0.35341458 water fraction, min, max = 0.057140893 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0598684e-06, Final residual = 1.1490176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910531e-09, Final residual = 3.4861085e-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 = 0.088139202 0 0.35342173 water fraction, min, max = 0.057139357 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137665 0 0.3534146 water fraction, min, max = 0.057140896 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139202 0 0.35342173 water fraction, min, max = 0.057139357 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137665 0 0.3534146 water fraction, min, max = 0.057140896 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078343e-06, Final residual = 9.2094029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2180452e-09, Final residual = 1.7537965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.13 s ClockTime = 3074 s fluxAdjustedLocalCo Co mean: 0.094121217 max: 0.59990654 fluxAdjustedLocalCo inlet-based: CoInlet=0.000973499 -> dtInletScale=616.33345 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=616.33345 -> dtScale=1.0001558 deltaT = 0.6506731 Time = 741.65 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 = 0.088136126 0 0.35340746 water fraction, min, max = 0.057142433 3.469252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134588 0 0.35340033 water fraction, min, max = 0.057143969 3.4701995e-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 = 0.088136126 0 0.35340746 water fraction, min, max = 0.05714243 3.4692521e-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 = 0.088134591 0 0.35340033 water fraction, min, max = 0.057143967 3.4701996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.05621e-06, Final residual = 1.1478522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916692e-09, Final residual = 3.5720145e-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 = 0.088136127 0 0.35340747 water fraction, min, max = 0.057142431 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134591 0 0.35340034 water fraction, min, max = 0.057143969 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088136127 0 0.35340747 water fraction, min, max = 0.057142431 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134591 0 0.35340034 water fraction, min, max = 0.057143969 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.705882e-06, Final residual = 9.191877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2123073e-09, Final residual = 1.7371688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.45 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.094126011 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097362033 -> dtInletScale=616.25665 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=616.25665 -> dtScale=1.0000984 deltaT = 0.6506731 Time = 742.3 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 = 0.088133054 0 0.35339322 water fraction, min, max = 0.057145505 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131518 0 0.35338609 water fraction, min, max = 0.057147039 3.4683045e-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 = 0.088133054 0 0.35339322 water fraction, min, max = 0.057145501 3.4683045e-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 = 0.088131521 0 0.35338609 water fraction, min, max = 0.057147037 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522403e-06, Final residual = 1.1466119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937266e-09, Final residual = 3.5673988e-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 = 0.088133056 0 0.35339322 water fraction, min, max = 0.057145503 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131521 0 0.3533861 water fraction, min, max = 0.057147039 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088133056 0 0.35339322 water fraction, min, max = 0.057145503 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131522 0 0.3533861 water fraction, min, max = 0.057147039 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035463e-06, Final residual = 9.1773086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1905367e-09, Final residual = 1.7674951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3045.07 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.09411908 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097362033 -> dtInletScale=616.25665 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=616.25665 -> dtScale=1.0001657 deltaT = 0.65075422 Time = 742.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129986 0 0.35337899 water fraction, min, max = 0.057148573 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128451 0 0.35337187 water fraction, min, max = 0.057150106 3.4683045e-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 = 0.088129986 0 0.35337899 water fraction, min, max = 0.05714857 3.4683045e-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 = 0.088128454 0 0.35337187 water fraction, min, max = 0.057150104 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485465e-06, Final residual = 1.145539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872839e-09, Final residual = 3.7082709e-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 = 0.088129987 0 0.353379 water fraction, min, max = 0.057148572 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128454 0 0.35337188 water fraction, min, max = 0.057150106 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088129987 0 0.353379 water fraction, min, max = 0.057148572 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088128454 0 0.35337188 water fraction, min, max = 0.057150106 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7015866e-06, Final residual = 9.1903226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2015613e-09, Final residual = 1.7448689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.66 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.094123887 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097374171 -> dtInletScale=616.17983 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=616.17983 -> dtScale=1.0001083 deltaT = 0.65075422 Time = 743.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812692 0 0.35336477 water fraction, min, max = 0.057151639 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088125387 0 0.35335766 water fraction, min, max = 0.05715317 3.4683045e-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 = 0.08812692 0 0.35336477 water fraction, min, max = 0.057151636 3.4683045e-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 = 0.08812539 0 0.35335766 water fraction, min, max = 0.057153168 3.4683045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.044496e-06, Final residual = 1.1443255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937297e-09, Final residual = 3.5872737e-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 = 0.088126922 0 0.35336478 water fraction, min, max = 0.057151637 3.4683139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812539 0 0.35335768 water fraction, min, max = 0.05715317 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126922 0 0.35336478 water fraction, min, max = 0.057151637 3.4683139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812539 0 0.35335768 water fraction, min, max = 0.05715317 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6994266e-06, Final residual = 9.1533281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714378e-09, Final residual = 1.7503617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.27 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.094116966 max: 0.5998947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097374171 -> dtInletScale=616.17983 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=616.17983 -> dtScale=1.0001755 deltaT = 0.65083538 Time = 744.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123858 0 0.35335057 water fraction, min, max = 0.057154701 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122326 0 0.35334347 water fraction, min, max = 0.057156231 3.4683233e-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 = 0.088123858 0 0.35335057 water fraction, min, max = 0.057154698 3.4683233e-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 = 0.088122328 0 0.35334347 water fraction, min, max = 0.057156229 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408288e-06, Final residual = 1.1433556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892469e-09, Final residual = 3.4898342e-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 = 0.088123859 0 0.35335058 water fraction, min, max = 0.0571547 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122329 0 0.35334349 water fraction, min, max = 0.057156231 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088123859 0 0.35335058 water fraction, min, max = 0.0571547 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088122329 0 0.35334349 water fraction, min, max = 0.057156231 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978203e-06, Final residual = 9.1195144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1359556e-09, Final residual = 1.7275147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.76 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.094121786 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097386315 -> dtInletScale=616.10299 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=616.10299 -> dtScale=1.000118 deltaT = 0.65083538 Time = 744.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120798 0 0.35333639 water fraction, min, max = 0.057157761 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119268 0 0.3533293 water fraction, min, max = 0.05715929 3.4683233e-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 = 0.088120798 0 0.35333639 water fraction, min, max = 0.057157758 3.4683233e-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 = 0.08811927 0 0.3533293 water fraction, min, max = 0.057159287 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368934e-06, Final residual = 1.1419393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904995e-09, Final residual = 3.5918112e-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 = 0.088120799 0 0.3533364 water fraction, min, max = 0.05715776 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119271 0 0.35332931 water fraction, min, max = 0.05715929 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088120799 0 0.3533364 water fraction, min, max = 0.057157759 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119271 0 0.35332931 water fraction, min, max = 0.057159289 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953248e-06, Final residual = 9.1185889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1242214e-09, Final residual = 1.7434936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.38 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.094114874 max: 0.5998889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097386315 -> dtInletScale=616.10299 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=616.10299 -> dtScale=1.0001852 deltaT = 0.65091658 Time = 745.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117741 0 0.35332222 water fraction, min, max = 0.057160818 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116213 0 0.35331514 water fraction, min, max = 0.057162345 3.4683233e-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 = 0.088117741 0 0.35332222 water fraction, min, max = 0.057160815 3.4683233e-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 = 0.088116215 0 0.35331514 water fraction, min, max = 0.057162343 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326905e-06, Final residual = 1.1409263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863996e-09, Final residual = 3.6614409e-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 = 0.088117743 0 0.35332223 water fraction, min, max = 0.057160816 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116215 0 0.35331515 water fraction, min, max = 0.057162345 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117743 0 0.35332223 water fraction, min, max = 0.057160816 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116216 0 0.35331515 water fraction, min, max = 0.057162345 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933017e-06, Final residual = 9.1266287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1433221e-09, Final residual = 1.7533853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.98 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.094119708 max: 0.59992345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097398466 -> dtInletScale=616.02613 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=616.02613 -> dtScale=1.0001276 deltaT = 0.65099781 Time = 746.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114687 0 0.35330807 water fraction, min, max = 0.057163872 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811316 0 0.35330099 water fraction, min, max = 0.057165398 3.4683232e-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 = 0.088114687 0 0.35330807 water fraction, min, max = 0.057163869 3.4683233e-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 = 0.088113162 0 0.35330099 water fraction, min, max = 0.057165395 3.4683232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0292055e-06, Final residual = 1.1405233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783074e-09, Final residual = 3.526917e-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 = 0.088114689 0 0.35330808 water fraction, min, max = 0.05716387 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113163 0 0.353301 water fraction, min, max = 0.057165398 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088114689 0 0.35330808 water fraction, min, max = 0.05716387 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113163 0 0.353301 water fraction, min, max = 0.057165397 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6913004e-06, Final residual = 9.1339894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1493587e-09, Final residual = 1.7536045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.6 s ClockTime = 3087 s fluxAdjustedLocalCo Co mean: 0.094124549 max: 0.59995804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097410621 -> dtInletScale=615.94926 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=615.94926 -> dtScale=1.0000699 deltaT = 0.65099781 Time = 746.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111636 0 0.35329393 water fraction, min, max = 0.057166923 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811011 0 0.35328686 water fraction, min, max = 0.057168447 3.4683233e-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 = 0.088111636 0 0.35329393 water fraction, min, max = 0.05716692 3.4683233e-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 = 0.088110113 0 0.35328686 water fraction, min, max = 0.057168445 3.4683233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0251955e-06, Final residual = 1.1393785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873266e-09, Final residual = 3.4686624e-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 = 0.088111638 0 0.35329394 water fraction, min, max = 0.057166921 3.4683326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110113 0 0.35328687 water fraction, min, max = 0.057168447 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088111638 0 0.35329394 water fraction, min, max = 0.057166921 3.4683326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110113 0 0.35328687 water fraction, min, max = 0.057168447 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.688989e-06, Final residual = 9.1314949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1388265e-09, Final residual = 1.754237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.2 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.09411765 max: 0.59991777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097410621 -> dtInletScale=615.94926 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=615.94926 -> dtScale=1.0001371 deltaT = 0.65107909 Time = 747.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108588 0 0.35327981 water fraction, min, max = 0.057169971 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107064 0 0.35327275 water fraction, min, max = 0.057171494 3.468342e-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 = 0.088108588 0 0.35327981 water fraction, min, max = 0.057169968 3.468342e-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 = 0.088107066 0 0.35327275 water fraction, min, max = 0.057171491 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215642e-06, Final residual = 1.1385756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703827e-09, Final residual = 3.5250597e-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 = 0.088108589 0 0.35327982 water fraction, min, max = 0.057169969 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107067 0 0.35327276 water fraction, min, max = 0.057171494 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088108589 0 0.35327982 water fraction, min, max = 0.057169969 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088107067 0 0.35327276 water fraction, min, max = 0.057171494 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870666e-06, Final residual = 9.1262006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383548e-09, Final residual = 1.7528575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.8 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.094122505 max: 0.59995241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097422782 -> dtInletScale=615.87237 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=615.87237 -> dtScale=1.0000793 deltaT = 0.65107909 Time = 748.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105543 0 0.3532657 water fraction, min, max = 0.057173016 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810402 0 0.35325865 water fraction, min, max = 0.057174537 3.468342e-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 = 0.088105543 0 0.3532657 water fraction, min, max = 0.057173013 3.468342e-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 = 0.088104022 0 0.35325865 water fraction, min, max = 0.057174535 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175974e-06, Final residual = 1.138298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861821e-09, Final residual = 3.6261893e-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 = 0.088105544 0 0.35326571 water fraction, min, max = 0.057173015 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088104023 0 0.35325866 water fraction, min, max = 0.057174537 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088105544 0 0.35326571 water fraction, min, max = 0.057173015 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088104023 0 0.35325866 water fraction, min, max = 0.057174537 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6849136e-06, Final residual = 9.1332863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475991e-09, Final residual = 1.7393613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.39 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.094115616 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097422782 -> dtInletScale=615.87237 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=615.87237 -> dtScale=1.0001464 deltaT = 0.6511604 Time = 748.81 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 = 0.0881025 0 0.35325161 water fraction, min, max = 0.057176058 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100979 0 0.35324456 water fraction, min, max = 0.057177578 3.468342e-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 = 0.088102501 0 0.35325161 water fraction, min, max = 0.057176055 3.468342e-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 = 0.088100982 0 0.35324456 water fraction, min, max = 0.057177576 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141996e-06, Final residual = 1.1372856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774897e-09, Final residual = 3.5004038e-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 = 0.088102502 0 0.35325162 water fraction, min, max = 0.057176057 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100982 0 0.35324458 water fraction, min, max = 0.057177578 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102502 0 0.35325162 water fraction, min, max = 0.057176057 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100982 0 0.35324458 water fraction, min, max = 0.057177578 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830228e-06, Final residual = 9.0994443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1050695e-09, Final residual = 1.7355917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.73 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.094120484 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097434949 -> dtInletScale=615.79547 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=615.79547 -> dtScale=1.0000886 deltaT = 0.6511604 Time = 749.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099461 0 0.35323754 water fraction, min, max = 0.057179098 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097941 0 0.3532305 water fraction, min, max = 0.057180616 3.468342e-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 = 0.088099461 0 0.35323754 water fraction, min, max = 0.057179095 3.468342e-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 = 0.088097944 0 0.3532305 water fraction, min, max = 0.057180614 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0101244e-06, Final residual = 1.1361051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.184861e-09, Final residual = 3.4712656e-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 = 0.088099463 0 0.35323754 water fraction, min, max = 0.057179096 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097944 0 0.35323051 water fraction, min, max = 0.057180616 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099463 0 0.35323754 water fraction, min, max = 0.057179096 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088097944 0 0.35323051 water fraction, min, max = 0.057180616 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807585e-06, Final residual = 9.1014247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1234132e-09, Final residual = 1.7162211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.34 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.094113603 max: 0.59990665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097434949 -> dtInletScale=615.79547 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=615.79547 -> dtScale=1.0001556 deltaT = 0.65124175 Time = 750.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096425 0 0.35322347 water fraction, min, max = 0.057182134 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094906 0 0.35321644 water fraction, min, max = 0.057183651 3.468342e-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 = 0.088096425 0 0.35322347 water fraction, min, max = 0.057182131 3.468342e-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 = 0.088094909 0 0.35321644 water fraction, min, max = 0.057183649 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066783e-06, Final residual = 1.1350042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787963e-09, Final residual = 3.5569845e-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 = 0.088096426 0 0.35322348 water fraction, min, max = 0.057182133 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094909 0 0.35321645 water fraction, min, max = 0.057183651 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088096426 0 0.35322348 water fraction, min, max = 0.057182133 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094909 0 0.35321645 water fraction, min, max = 0.057183651 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788807e-06, Final residual = 9.1104326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1189442e-09, Final residual = 1.7576557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.96 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.094118485 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097447123 -> dtInletScale=615.71854 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=615.71854 -> dtScale=1.0000977 deltaT = 0.65124175 Time = 750.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093391 0 0.35320943 water fraction, min, max = 0.057185168 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091874 0 0.3532024 water fraction, min, max = 0.057186683 3.468342e-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 = 0.088093391 0 0.35320943 water fraction, min, max = 0.057185165 3.468342e-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 = 0.088091877 0 0.3532024 water fraction, min, max = 0.057186681 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0027801e-06, Final residual = 1.1334664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865001e-09, Final residual = 3.3513661e-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 = 0.088093393 0 0.35320944 water fraction, min, max = 0.057185166 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091877 0 0.35320242 water fraction, min, max = 0.057186683 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088093393 0 0.35320944 water fraction, min, max = 0.057185166 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088091877 0 0.35320242 water fraction, min, max = 0.057186683 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767452e-06, Final residual = 9.0924601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1053809e-09, Final residual = 1.7774094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.54 s ClockTime = 3098 s fluxAdjustedLocalCo Co mean: 0.094111614 max: 0.59990121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097447123 -> dtInletScale=615.71854 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=615.71854 -> dtScale=1.0001647 deltaT = 0.65132315 Time = 751.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08809036 0 0.3531954 water fraction, min, max = 0.057188199 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088845 0 0.35318838 water fraction, min, max = 0.057189713 3.468342e-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 = 0.088090361 0 0.3531954 water fraction, min, max = 0.057188195 3.468342e-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 = 0.088088847 0 0.35318838 water fraction, min, max = 0.05718971 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9993942e-06, Final residual = 1.1325487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739041e-09, Final residual = 3.6480681e-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 = 0.088090362 0 0.35319541 water fraction, min, max = 0.057188197 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088848 0 0.35318839 water fraction, min, max = 0.057189713 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090362 0 0.35319541 water fraction, min, max = 0.057188197 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088088848 0 0.35318839 water fraction, min, max = 0.057189713 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747097e-06, Final residual = 9.0848902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921038e-09, Final residual = 1.7392792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.95 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.094116509 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097459302 -> dtInletScale=615.64159 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=615.64159 -> dtScale=1.0001067 deltaT = 0.65132315 Time = 752.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087333 0 0.35318138 water fraction, min, max = 0.057191226 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085819 0 0.35317437 water fraction, min, max = 0.057192739 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087333 0 0.35318138 water fraction, min, max = 0.057191223 3.468342e-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 = 0.088085821 0 0.35317437 water fraction, min, max = 0.057192736 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953723e-06, Final residual = 1.1317611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.175624e-09, Final residual = 3.549456e-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 = 0.088087334 0 0.35318139 water fraction, min, max = 0.057191225 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085822 0 0.35317438 water fraction, min, max = 0.057192739 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087334 0 0.35318139 water fraction, min, max = 0.057191225 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088085822 0 0.35317438 water fraction, min, max = 0.057192739 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721539e-06, Final residual = 9.0557472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0665222e-09, Final residual = 1.7346428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.55 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.094109647 max: 0.59989585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097459302 -> dtInletScale=615.64159 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=615.64159 -> dtScale=1.0001736 deltaT = 0.65140459 Time = 752.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084308 0 0.35316738 water fraction, min, max = 0.057194251 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082795 0 0.35316038 water fraction, min, max = 0.057195762 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084308 0 0.35316738 water fraction, min, max = 0.057194248 3.468342e-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 = 0.088082797 0 0.35316038 water fraction, min, max = 0.05719576 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.991518e-06, Final residual = 1.1308253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673117e-09, Final residual = 3.4829431e-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 = 0.088084309 0 0.35316739 water fraction, min, max = 0.05719425 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082798 0 0.35316039 water fraction, min, max = 0.057195762 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088084309 0 0.35316739 water fraction, min, max = 0.05719425 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082798 0 0.35316039 water fraction, min, max = 0.057195762 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700964e-06, Final residual = 9.0302324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0348754e-09, Final residual = 1.7350519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.16 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.094114556 max: 0.59993071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097471487 -> dtInletScale=615.56463 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=615.56463 -> dtScale=1.0001155 deltaT = 0.65140459 Time = 753.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081286 0 0.3531534 water fraction, min, max = 0.057197273 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079775 0 0.3531464 water fraction, min, max = 0.057198783 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081286 0 0.3531534 water fraction, min, max = 0.05719727 3.468342e-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 = 0.088079777 0 0.3531464 water fraction, min, max = 0.05719878 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9877801e-06, Final residual = 1.1295741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717007e-09, Final residual = 3.5716731e-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 = 0.088081287 0 0.3531534 water fraction, min, max = 0.057197272 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079777 0 0.35314641 water fraction, min, max = 0.057198783 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081287 0 0.3531534 water fraction, min, max = 0.057197272 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079778 0 0.35314641 water fraction, min, max = 0.057198783 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686346e-06, Final residual = 9.0280365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0472247e-09, Final residual = 1.7341053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.75 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.094107703 max: 0.59989058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097471487 -> dtInletScale=615.56463 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=615.56463 -> dtScale=1.0001824 deltaT = 0.65148606 Time = 754.02 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 = 0.088078267 0 0.35313943 water fraction, min, max = 0.057200292 3.469292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076757 0 0.35313244 water fraction, min, max = 0.057201801 3.4702421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078267 0 0.35313943 water fraction, min, max = 0.057200289 3.4692921e-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 = 0.088076759 0 0.35313244 water fraction, min, max = 0.057201798 3.4702422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851333e-06, Final residual = 1.128611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713183e-09, Final residual = 3.4874799e-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 = 0.088078268 0 0.35313943 water fraction, min, max = 0.057200291 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807676 0 0.35313245 water fraction, min, max = 0.057201801 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088078268 0 0.35313943 water fraction, min, max = 0.057200291 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807676 0 0.35313245 water fraction, min, max = 0.057201801 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674894e-06, Final residual = 9.0185323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0205621e-09, Final residual = 1.7808539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.37 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.094112625 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097483679 -> dtInletScale=615.48765 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=615.48765 -> dtScale=1.0001242 deltaT = 0.65156757 Time = 754.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807525 0 0.35312547 water fraction, min, max = 0.057203309 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073742 0 0.35311849 water fraction, min, max = 0.057204816 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807525 0 0.35312547 water fraction, min, max = 0.057203306 3.468342e-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 = 0.088073744 0 0.35311849 water fraction, min, max = 0.057204813 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822328e-06, Final residual = 1.1278162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771412e-09, Final residual = 3.4725749e-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 = 0.088075252 0 0.35312548 water fraction, min, max = 0.057203307 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073745 0 0.3531185 water fraction, min, max = 0.057204816 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088075252 0 0.35312548 water fraction, min, max = 0.057203307 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088073745 0 0.3531185 water fraction, min, max = 0.057204816 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661877e-06, Final residual = 9.0172317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0345015e-09, Final residual = 1.7290399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.97 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.094117554 max: 0.59996043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097495875 -> dtInletScale=615.41065 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=615.41065 -> dtScale=1.000066 deltaT = 0.65156757 Time = 755.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072237 0 0.35311153 water fraction, min, max = 0.057206322 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807073 0 0.35310456 water fraction, min, max = 0.057207828 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072237 0 0.35311153 water fraction, min, max = 0.057206319 3.468342e-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 = 0.088070732 0 0.35310456 water fraction, min, max = 0.057207825 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788921e-06, Final residual = 1.1268767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582163e-09, Final residual = 3.7029533e-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 = 0.088072238 0 0.35311154 water fraction, min, max = 0.057206321 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070732 0 0.35310457 water fraction, min, max = 0.057207828 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072238 0 0.35311154 water fraction, min, max = 0.057206321 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088070733 0 0.35310457 water fraction, min, max = 0.057207828 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642058e-06, Final residual = 9.0218204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0345276e-09, Final residual = 1.7456446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.55 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.094110714 max: 0.59992033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097495875 -> dtInletScale=615.41065 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=615.41065 -> dtScale=1.0001328 deltaT = 0.65164912 Time = 755.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069226 0 0.3530976 water fraction, min, max = 0.057209333 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806772 0 0.35309064 water fraction, min, max = 0.057210837 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069226 0 0.3530976 water fraction, min, max = 0.05720933 3.468342e-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 = 0.088067723 0 0.35309064 water fraction, min, max = 0.057210835 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754595e-06, Final residual = 1.1262634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837221e-09, Final residual = 3.5554738e-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 = 0.088069227 0 0.35309761 water fraction, min, max = 0.057209332 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067723 0 0.35309065 water fraction, min, max = 0.057210837 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088069227 0 0.35309761 water fraction, min, max = 0.057209332 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088067723 0 0.35309065 water fraction, min, max = 0.057210837 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637659e-06, Final residual = 9.0191118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0345143e-09, Final residual = 1.7465454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3078.06 s ClockTime = 3110 s fluxAdjustedLocalCo Co mean: 0.094115657 max: 0.59995533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097508077 -> dtInletScale=615.33364 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=615.33364 -> dtScale=1.0000745 deltaT = 0.65164912 Time = 756.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066218 0 0.35308369 water fraction, min, max = 0.057212341 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064714 0 0.35307673 water fraction, min, max = 0.057213844 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066218 0 0.35308369 water fraction, min, max = 0.057212338 3.468342e-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 = 0.088064716 0 0.35307673 water fraction, min, max = 0.057213841 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9726069e-06, Final residual = 1.1263598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792967e-09, Final residual = 3.3641504e-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 = 0.088066219 0 0.3530837 water fraction, min, max = 0.05721234 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064717 0 0.35307674 water fraction, min, max = 0.057213844 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066219 0 0.3530837 water fraction, min, max = 0.057212339 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064717 0 0.35307674 water fraction, min, max = 0.057213844 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630204e-06, Final residual = 9.0292121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0311223e-09, Final residual = 1.7371759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.65 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.094108827 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097508077 -> dtInletScale=615.33364 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=615.33364 -> dtScale=1.0001412 deltaT = 0.65173071 Time = 757.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063213 0 0.35306979 water fraction, min, max = 0.057215346 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08806171 0 0.35306284 water fraction, min, max = 0.057216847 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063213 0 0.35306979 water fraction, min, max = 0.057215343 3.468342e-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 = 0.088061713 0 0.35306284 water fraction, min, max = 0.057216845 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700439e-06, Final residual = 1.1261488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793869e-09, Final residual = 3.4372488e-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 = 0.088063214 0 0.3530698 water fraction, min, max = 0.057215345 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061713 0 0.35306285 water fraction, min, max = 0.057216847 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088063214 0 0.3530698 water fraction, min, max = 0.057215345 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088061713 0 0.35306285 water fraction, min, max = 0.057216847 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619746e-06, Final residual = 9.0350714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.047571e-09, Final residual = 1.7615829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.24 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.094113783 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097520286 -> dtInletScale=615.25661 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=615.25661 -> dtScale=1.0000828 deltaT = 0.65173071 Time = 757.93 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 = 0.088060211 0 0.35305591 water fraction, min, max = 0.057218348 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058709 0 0.35304897 water fraction, min, max = 0.057219848 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060211 0 0.35305591 water fraction, min, max = 0.057218345 3.468342e-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 = 0.088058712 0 0.35304897 water fraction, min, max = 0.057219846 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9663394e-06, Final residual = 1.1251364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654915e-09, Final residual = 3.5786475e-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 = 0.088060212 0 0.35305592 water fraction, min, max = 0.057218347 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058712 0 0.35304898 water fraction, min, max = 0.057219848 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060212 0 0.35305592 water fraction, min, max = 0.057218347 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058712 0 0.35304898 water fraction, min, max = 0.057219848 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599019e-06, Final residual = 9.0272889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0330132e-09, Final residual = 1.7595914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.83 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.094106962 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097520286 -> dtInletScale=615.25661 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=615.25661 -> dtScale=1.0001496 deltaT = 0.65181233 Time = 758.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057211 0 0.35304204 water fraction, min, max = 0.057221348 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055711 0 0.35303511 water fraction, min, max = 0.057222846 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057211 0 0.35304204 water fraction, min, max = 0.057221345 3.468342e-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 = 0.088055714 0 0.35303511 water fraction, min, max = 0.057222844 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9628294e-06, Final residual = 1.1240815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568767e-09, Final residual = 3.4309831e-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 = 0.088057213 0 0.35304205 water fraction, min, max = 0.057221346 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055714 0 0.35303512 water fraction, min, max = 0.057222846 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057213 0 0.35304205 water fraction, min, max = 0.057221346 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088055714 0 0.35303512 water fraction, min, max = 0.057222846 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579903e-06, Final residual = 8.9796496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9897168e-09, Final residual = 1.7504179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.4 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.094111931 max: 0.59994539 fluxAdjustedLocalCo inlet-based: CoInlet=0.000975325 -> dtInletScale=615.17955 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=615.17955 -> dtScale=1.000091 deltaT = 0.65181233 Time = 759.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054215 0 0.35302819 water fraction, min, max = 0.057224344 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052716 0 0.35302126 water fraction, min, max = 0.057225841 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054215 0 0.35302819 water fraction, min, max = 0.057224341 3.468342e-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 = 0.088052719 0 0.35302126 water fraction, min, max = 0.057225839 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588541e-06, Final residual = 1.1217797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691606e-09, Final residual = 3.5662292e-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 = 0.088054216 0 0.3530282 water fraction, min, max = 0.057224343 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052719 0 0.35302128 water fraction, min, max = 0.057225841 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088054216 0 0.3530282 water fraction, min, max = 0.057224343 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052719 0 0.35302128 water fraction, min, max = 0.057225841 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557144e-06, Final residual = 8.9375634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9437118e-09, Final residual = 1.7447043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.85 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.094105119 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0.000975325 -> dtInletScale=615.17955 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=615.17955 -> dtScale=1.0001577 deltaT = 0.65189401 Time = 759.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051221 0 0.35301435 water fraction, min, max = 0.057227338 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049724 0 0.35300743 water fraction, min, max = 0.057228834 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051221 0 0.35301436 water fraction, min, max = 0.057227335 3.468342e-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 = 0.088049726 0 0.35300743 water fraction, min, max = 0.057228831 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9553454e-06, Final residual = 1.1200701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679307e-09, Final residual = 3.534902e-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 = 0.088051222 0 0.35301436 water fraction, min, max = 0.057227336 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049727 0 0.35300745 water fraction, min, max = 0.057228834 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088051222 0 0.35301436 water fraction, min, max = 0.057227336 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088049727 0 0.35300745 water fraction, min, max = 0.057228834 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537564e-06, Final residual = 8.9187997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9203837e-09, Final residual = 1.7605603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.44 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.094110102 max: 0.59994055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097544721 -> dtInletScale=615.10248 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=615.10248 -> dtScale=1.0000991 deltaT = 0.65189401 Time = 760.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804823 0 0.35300053 water fraction, min, max = 0.057230329 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046735 0 0.35299362 water fraction, min, max = 0.057231823 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08804823 0 0.35300053 water fraction, min, max = 0.057230326 3.468342e-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 = 0.088046737 0 0.35299362 water fraction, min, max = 0.057231821 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.951459e-06, Final residual = 1.1190096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.174384e-09, Final residual = 3.5303632e-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 = 0.088048232 0 0.35300054 water fraction, min, max = 0.057230327 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046737 0 0.35299363 water fraction, min, max = 0.057231823 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088048232 0 0.35300054 water fraction, min, max = 0.057230327 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046737 0 0.35299363 water fraction, min, max = 0.057231823 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.651467e-06, Final residual = 8.9101152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9155949e-09, Final residual = 1.7354202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.04 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.094103299 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097544721 -> dtInletScale=615.10248 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=615.10248 -> dtScale=1.0001657 deltaT = 0.65197572 Time = 761.19 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 = 0.088045242 0 0.35298672 water fraction, min, max = 0.057233317 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043748 0 0.35297982 water fraction, min, max = 0.05723481 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045242 0 0.35298672 water fraction, min, max = 0.057233314 3.468342e-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 = 0.08804375 0 0.35297982 water fraction, min, max = 0.057234807 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.948043e-06, Final residual = 1.1180559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667741e-09, Final residual = 3.2067216e-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 = 0.088045243 0 0.35298673 water fraction, min, max = 0.057233316 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043751 0 0.35297983 water fraction, min, max = 0.05723481 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045243 0 0.35298673 water fraction, min, max = 0.057233315 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043751 0 0.35297983 water fraction, min, max = 0.05723481 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495406e-06, Final residual = 8.8896321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9028835e-09, Final residual = 1.7360034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.62 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.094108295 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097556947 -> dtInletScale=615.02539 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=615.02539 -> dtScale=1.000107 deltaT = 0.65197572 Time = 761.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042257 0 0.35297293 water fraction, min, max = 0.057236302 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088040764 0 0.35296603 water fraction, min, max = 0.057237794 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042257 0 0.35297293 water fraction, min, max = 0.057236299 3.468342e-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 = 0.088040766 0 0.35296603 water fraction, min, max = 0.057237791 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9442858e-06, Final residual = 1.1169109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484594e-09, Final residual = 3.5891899e-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 = 0.088042258 0 0.35297294 water fraction, min, max = 0.057236301 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088040767 0 0.35296604 water fraction, min, max = 0.057237794 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042258 0 0.35297294 water fraction, min, max = 0.057236301 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088040767 0 0.35296604 water fraction, min, max = 0.057237794 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6475315e-06, Final residual = 8.8767545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8841071e-09, Final residual = 1.7429105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.21 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.094101501 max: 0.59989584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097556947 -> dtInletScale=615.02539 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=615.02539 -> dtScale=1.0001736 deltaT = 0.65205747 Time = 762.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039274 0 0.35295915 water fraction, min, max = 0.057239285 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037783 0 0.35295226 water fraction, min, max = 0.057240775 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039274 0 0.35295915 water fraction, min, max = 0.057239282 3.468342e-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 = 0.088037785 0 0.35295226 water fraction, min, max = 0.057240772 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410817e-06, Final residual = 1.1160788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544741e-09, Final residual = 3.6524344e-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 = 0.088039276 0 0.35295916 water fraction, min, max = 0.057239283 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037786 0 0.35295227 water fraction, min, max = 0.057240775 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039276 0 0.35295916 water fraction, min, max = 0.057239283 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088037786 0 0.35295227 water fraction, min, max = 0.057240775 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460378e-06, Final residual = 8.8564443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8586363e-09, Final residual = 1.7202119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.82 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.09410651 max: 0.59993112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009756918 -> dtInletScale=614.94828 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=614.94828 -> dtScale=1.0001148 deltaT = 0.65205747 Time = 763.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036295 0 0.35294539 water fraction, min, max = 0.057242264 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034805 0 0.3529385 water fraction, min, max = 0.057243753 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036295 0 0.35294539 water fraction, min, max = 0.057242261 3.468342e-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 = 0.088034807 0 0.3529385 water fraction, min, max = 0.057243751 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9373345e-06, Final residual = 1.1150768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.157912e-09, Final residual = 3.5852901e-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 = 0.088036296 0 0.35294539 water fraction, min, max = 0.057242263 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034807 0 0.35293851 water fraction, min, max = 0.057243753 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088036296 0 0.35294539 water fraction, min, max = 0.057242263 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034807 0 0.35293851 water fraction, min, max = 0.057243753 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441856e-06, Final residual = 8.806265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8139179e-09, Final residual = 1.7144058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.38 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.094099725 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009756918 -> dtInletScale=614.94828 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=614.94828 -> dtScale=1.0001814 deltaT = 0.65213926 Time = 763.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033318 0 0.35293164 water fraction, min, max = 0.057245241 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031829 0 0.35292476 water fraction, min, max = 0.057246729 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033318 0 0.35293164 water fraction, min, max = 0.057245238 3.468342e-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 = 0.088031831 0 0.35292476 water fraction, min, max = 0.057246726 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343648e-06, Final residual = 1.1130534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467415e-09, Final residual = 3.5847499e-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 = 0.088033319 0 0.35293164 water fraction, min, max = 0.05724524 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031832 0 0.35292477 water fraction, min, max = 0.057246729 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088033319 0 0.35293164 water fraction, min, max = 0.05724524 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031832 0 0.35292477 water fraction, min, max = 0.057246729 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429026e-06, Final residual = 8.7706295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7944217e-09, Final residual = 1.7120259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.92 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.094104748 max: 0.59992653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097581419 -> dtInletScale=614.87116 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=614.87116 -> dtScale=1.0001225 deltaT = 0.65213926 Time = 764.45 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 = 0.088030343 0 0.3529179 water fraction, min, max = 0.057248215 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028856 0 0.35291103 water fraction, min, max = 0.057249701 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088030344 0 0.3529179 water fraction, min, max = 0.057248212 3.468342e-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 = 0.088028859 0 0.35291103 water fraction, min, max = 0.057249699 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305614e-06, Final residual = 1.1114112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591974e-09, Final residual = 3.5661793e-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 = 0.088030345 0 0.35291791 water fraction, min, max = 0.057248214 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028859 0 0.35291104 water fraction, min, max = 0.057249701 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088030345 0 0.35291791 water fraction, min, max = 0.057248214 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028859 0 0.35291104 water fraction, min, max = 0.057249701 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404628e-06, Final residual = 8.7319763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7378537e-09, Final residual = 1.7021477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.51 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.094097972 max: 0.59988663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097581419 -> dtInletScale=614.87116 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=614.87116 -> dtScale=1.000189 deltaT = 0.6522211 Time = 765.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027372 0 0.35290418 water fraction, min, max = 0.057251187 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025886 0 0.35289732 water fraction, min, max = 0.057252671 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027372 0 0.35290418 water fraction, min, max = 0.057251184 3.468342e-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 = 0.088025889 0 0.35289732 water fraction, min, max = 0.057252669 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270458e-06, Final residual = 1.1096457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582694e-09, Final residual = 3.5340621e-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 = 0.088027374 0 0.35290419 water fraction, min, max = 0.057251185 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025889 0 0.35289733 water fraction, min, max = 0.057252671 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027374 0 0.35290419 water fraction, min, max = 0.057251185 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025889 0 0.35289733 water fraction, min, max = 0.057252671 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382232e-06, Final residual = 8.6981829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.707078e-09, Final residual = 1.6992046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.08 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.094103008 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097593664 -> dtInletScale=614.79401 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=614.79401 -> dtScale=1.00013 deltaT = 0.65230296 Time = 765.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024403 0 0.35289047 water fraction, min, max = 0.057254156 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022919 0 0.35288362 water fraction, min, max = 0.057255639 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024403 0 0.35289047 water fraction, min, max = 0.057254153 3.468342e-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 = 0.088022921 0 0.35288362 water fraction, min, max = 0.057255636 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232667e-06, Final residual = 1.1081742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571971e-09, Final residual = 3.5088274e-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 = 0.088024405 0 0.35289048 water fraction, min, max = 0.057254154 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022922 0 0.35288363 water fraction, min, max = 0.057255639 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088024405 0 0.35289048 water fraction, min, max = 0.057254154 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022922 0 0.35288363 water fraction, min, max = 0.057255639 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360484e-06, Final residual = 8.6524792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6602537e-09, Final residual = 1.7080913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.69 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.094108051 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097605914 -> dtInletScale=614.71685 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=614.71685 -> dtScale=1.0000709 deltaT = 0.65230296 Time = 766.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021437 0 0.35287678 water fraction, min, max = 0.057257122 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019954 0 0.35286993 water fraction, min, max = 0.057258603 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021437 0 0.35287678 water fraction, min, max = 0.057257119 3.468342e-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 = 0.088019957 0 0.35286993 water fraction, min, max = 0.057258601 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9190639e-06, Final residual = 1.1061461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564624e-09, Final residual = 3.6659513e-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 = 0.088021439 0 0.35287679 water fraction, min, max = 0.05725712 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019957 0 0.35286994 water fraction, min, max = 0.057258603 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088021439 0 0.35287679 water fraction, min, max = 0.05725712 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019957 0 0.35286994 water fraction, min, max = 0.057258603 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335728e-06, Final residual = 8.6040769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6224026e-09, Final residual = 1.6977507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.19 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.094101288 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097605914 -> dtInletScale=614.71685 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=614.71685 -> dtScale=1.0001374 deltaT = 0.65238487 Time = 767.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018474 0 0.3528631 water fraction, min, max = 0.057260085 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016992 0 0.35285626 water fraction, min, max = 0.057261565 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018474 0 0.3528631 water fraction, min, max = 0.057260082 3.468342e-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 = 0.088016995 0 0.35285626 water fraction, min, max = 0.057261563 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9155343e-06, Final residual = 1.1042827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439903e-09, Final residual = 3.2571708e-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 = 0.088018476 0 0.35286311 water fraction, min, max = 0.057260083 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016995 0 0.35285627 water fraction, min, max = 0.057261565 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018476 0 0.35286311 water fraction, min, max = 0.057260083 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088016995 0 0.35285627 water fraction, min, max = 0.057261565 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313847e-06, Final residual = 8.5721801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5780869e-09, Final residual = 1.7168546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.81 s ClockTime = 3138 s fluxAdjustedLocalCo Co mean: 0.094106344 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009761817 -> dtInletScale=614.63967 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=614.63967 -> dtScale=1.0000782 deltaT = 0.65238487 Time = 767.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015514 0 0.35284944 water fraction, min, max = 0.057263045 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014033 0 0.3528426 water fraction, min, max = 0.057264524 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015514 0 0.35284944 water fraction, min, max = 0.057263042 3.468342e-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 = 0.088014036 0 0.3528426 water fraction, min, max = 0.057264522 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9117194e-06, Final residual = 1.1025394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466055e-09, Final residual = 3.2918308e-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 = 0.088015515 0 0.35284944 water fraction, min, max = 0.057263044 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014036 0 0.35284261 water fraction, min, max = 0.057264524 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088015515 0 0.35284944 water fraction, min, max = 0.057263044 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088014036 0 0.35284261 water fraction, min, max = 0.057264524 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291919e-06, Final residual = 8.5457958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5507406e-09, Final residual = 1.6824593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.38 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.09409959 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009761817 -> dtInletScale=614.63967 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=614.63967 -> dtScale=1.0001446 deltaT = 0.65246682 Time = 768.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012556 0 0.35283579 water fraction, min, max = 0.057266003 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011077 0 0.35282896 water fraction, min, max = 0.057267481 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012556 0 0.35283579 water fraction, min, max = 0.057266 3.468342e-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 = 0.088011079 0 0.35282896 water fraction, min, max = 0.057267478 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9085537e-06, Final residual = 1.1017581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351215e-09, Final residual = 3.5833873e-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 = 0.088012557 0 0.35283579 water fraction, min, max = 0.057266002 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801108 0 0.35282897 water fraction, min, max = 0.057267481 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088012557 0 0.35283579 water fraction, min, max = 0.057266002 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801108 0 0.35282897 water fraction, min, max = 0.057267481 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273629e-06, Final residual = 8.5498817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607156e-09, Final residual = 1.7051029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.97 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.094104659 max: 0.59994879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097630432 -> dtInletScale=614.56248 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=614.56248 -> dtScale=1.0000854 deltaT = 0.65246682 Time = 769.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009601 0 0.35282215 water fraction, min, max = 0.057268958 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008123 0 0.35281533 water fraction, min, max = 0.057270434 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009601 0 0.35282215 water fraction, min, max = 0.057268955 3.468342e-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 = 0.088008126 0 0.35281533 water fraction, min, max = 0.057270432 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047784e-06, Final residual = 1.1005707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366726e-09, Final residual = 3.5596911e-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 = 0.088009602 0 0.35282216 water fraction, min, max = 0.057268957 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008126 0 0.35281534 water fraction, min, max = 0.057270434 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009602 0 0.35282216 water fraction, min, max = 0.057268957 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088008126 0 0.35281534 water fraction, min, max = 0.057270434 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6251844e-06, Final residual = 8.4945856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4963081e-09, Final residual = 1.678596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.58 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.094097914 max: 0.59990899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097630432 -> dtInletScale=614.56248 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=614.56248 -> dtScale=1.0001517 deltaT = 0.65254881 Time = 769.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006649 0 0.35280853 water fraction, min, max = 0.05727191 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005172 0 0.35280172 water fraction, min, max = 0.057273385 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006649 0 0.35280853 water fraction, min, max = 0.057271907 3.468342e-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 = 0.088005175 0 0.35280172 water fraction, min, max = 0.057273383 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013769e-06, Final residual = 1.0985853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406437e-09, Final residual = 3.323229e-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 = 0.08800665 0 0.35280854 water fraction, min, max = 0.057271909 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005175 0 0.35280173 water fraction, min, max = 0.057273385 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800665 0 0.35280854 water fraction, min, max = 0.057271909 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005175 0 0.35280173 water fraction, min, max = 0.057273385 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228109e-06, Final residual = 8.410419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4259013e-09, Final residual = 1.6756864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.18 s ClockTime = 3144 s fluxAdjustedLocalCo Co mean: 0.094102997 max: 0.59994459 fluxAdjustedLocalCo inlet-based: CoInlet=0.000976427 -> dtInletScale=614.48526 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=614.48526 -> dtScale=1.0000924 deltaT = 0.65254881 Time = 770.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003699 0 0.35279492 water fraction, min, max = 0.05727486 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002224 0 0.35278812 water fraction, min, max = 0.057276333 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003699 0 0.35279492 water fraction, min, max = 0.057274857 3.468342e-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 = 0.088002227 0 0.35278812 water fraction, min, max = 0.057276331 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8971087e-06, Final residual = 1.0970714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478259e-09, Final residual = 3.1790658e-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 = 0.088003701 0 0.35279493 water fraction, min, max = 0.057274858 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002227 0 0.35278813 water fraction, min, max = 0.057276333 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003701 0 0.35279493 water fraction, min, max = 0.057274858 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002227 0 0.35278813 water fraction, min, max = 0.057276333 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199663e-06, Final residual = 8.3986248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3973884e-09, Final residual = 1.6959151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.79 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.094096261 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0.000976427 -> dtInletScale=614.48526 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=614.48526 -> dtScale=1.0001587 deltaT = 0.65263084 Time = 770.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000752 0 0.35278133 water fraction, min, max = 0.057277807 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999279 0 0.35277453 water fraction, min, max = 0.057279279 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000752 0 0.35278133 water fraction, min, max = 0.057277804 3.468342e-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 = 0.087999281 0 0.35277453 water fraction, min, max = 0.057279276 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928103e-06, Final residual = 1.096067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418157e-09, Final residual = 3.6021857e-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 = 0.088000754 0 0.35278134 water fraction, min, max = 0.057277805 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999282 0 0.35277454 water fraction, min, max = 0.057279279 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000754 0 0.35278134 water fraction, min, max = 0.057277805 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999282 0 0.35277454 water fraction, min, max = 0.057279279 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175583e-06, Final residual = 8.3996543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4164287e-09, Final residual = 1.6626741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.37 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.094101356 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097654975 -> dtInletScale=614.40802 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=614.40802 -> dtScale=1.0000992 deltaT = 0.65263084 Time = 771.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997808 0 0.35276775 water fraction, min, max = 0.057280751 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996336 0 0.35276096 water fraction, min, max = 0.057282221 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087997808 0 0.35276775 water fraction, min, max = 0.057280748 3.468342e-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 = 0.087996339 0 0.35276096 water fraction, min, max = 0.057282219 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8891594e-06, Final residual = 1.0949118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385317e-09, Final residual = 3.5951655e-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 = 0.08799781 0 0.35276776 water fraction, min, max = 0.057280749 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996339 0 0.35276097 water fraction, min, max = 0.057282221 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799781 0 0.35276776 water fraction, min, max = 0.057280749 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087996339 0 0.35276097 water fraction, min, max = 0.057282221 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154272e-06, Final residual = 8.4085098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4203888e-09, Final residual = 1.6765315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.92 s ClockTime = 3149 s fluxAdjustedLocalCo Co mean: 0.094094629 max: 0.59990073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097654975 -> dtInletScale=614.40802 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=614.40802 -> dtScale=1.0001655 deltaT = 0.65271291 Time = 772.28 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 = 0.087994867 0 0.35275419 water fraction, min, max = 0.057283692 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993396 0 0.3527474 water fraction, min, max = 0.057285161 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994867 0 0.35275419 water fraction, min, max = 0.057283689 3.468342e-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 = 0.087993398 0 0.3527474 water fraction, min, max = 0.057285159 3.468342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8858231e-06, Final residual = 1.0944844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396057e-09, Final residual = 3.2140718e-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 = 0.087994868 0 0.35275419 water fraction, min, max = 0.057283691 3.4683514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993399 0 0.35274741 water fraction, min, max = 0.057285161 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087994868 0 0.35275419 water fraction, min, max = 0.05728369 3.4683514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087993399 0 0.35274741 water fraction, min, max = 0.057285161 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143141e-06, Final residual = 8.371231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3740214e-09, Final residual = 1.6745493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.48 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.094099738 max: 0.59993645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097667255 -> dtInletScale=614.33077 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=614.33077 -> dtScale=1.0001059 deltaT = 0.65271291 Time = 772.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991928 0 0.35274064 water fraction, min, max = 0.057286631 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990459 0 0.35273386 water fraction, min, max = 0.057288098 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991928 0 0.35274064 water fraction, min, max = 0.057286628 3.4683607e-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 = 0.087990461 0 0.35273386 water fraction, min, max = 0.057288096 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8819274e-06, Final residual = 1.0932282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304831e-09, Final residual = 3.4839467e-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 = 0.08799193 0 0.35274064 water fraction, min, max = 0.057286629 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990462 0 0.35273387 water fraction, min, max = 0.057288099 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799193 0 0.35274064 water fraction, min, max = 0.057286629 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087990462 0 0.35273387 water fraction, min, max = 0.057288099 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123328e-06, Final residual = 8.3719475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3808492e-09, Final residual = 1.6593765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.04 s ClockTime = 3152 s fluxAdjustedLocalCo Co mean: 0.09409302 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097667255 -> dtInletScale=614.33077 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=614.33077 -> dtScale=1.0001721 deltaT = 0.65279502 Time = 773.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988993 0 0.3527271 water fraction, min, max = 0.057289566 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987524 0 0.35272033 water fraction, min, max = 0.057291033 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988993 0 0.3527271 water fraction, min, max = 0.057289563 3.4683607e-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 = 0.087987527 0 0.35272033 water fraction, min, max = 0.057291031 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8785864e-06, Final residual = 1.0922231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393901e-09, Final residual = 3.3974477e-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 = 0.087988994 0 0.35272711 water fraction, min, max = 0.057289565 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987527 0 0.35272034 water fraction, min, max = 0.057291033 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988994 0 0.35272711 water fraction, min, max = 0.057289565 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987527 0 0.35272034 water fraction, min, max = 0.057291033 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6107674e-06, Final residual = 8.3657301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3746676e-09, Final residual = 1.6791892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.53 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.094098142 max: 0.59993251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097679542 -> dtInletScale=614.25349 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=614.25349 -> dtScale=1.0001125 deltaT = 0.65279502 Time = 774.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986059 0 0.35271358 water fraction, min, max = 0.0572925 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984593 0 0.35270681 water fraction, min, max = 0.057293965 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986059 0 0.35271358 water fraction, min, max = 0.057292497 3.4683607e-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 = 0.087984595 0 0.35270681 water fraction, min, max = 0.057293963 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750022e-06, Final residual = 1.0914513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392946e-09, Final residual = 3.2796487e-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 = 0.087986061 0 0.35271358 water fraction, min, max = 0.057292498 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984595 0 0.35270682 water fraction, min, max = 0.057293965 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087986061 0 0.35271358 water fraction, min, max = 0.057292498 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984595 0 0.35270682 water fraction, min, max = 0.057293965 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088405e-06, Final residual = 8.3516773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3644085e-09, Final residual = 1.6683811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.12 s ClockTime = 3155 s fluxAdjustedLocalCo Co mean: 0.094091433 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097679542 -> dtInletScale=614.25349 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=614.25349 -> dtScale=1.0001787 deltaT = 0.65287717 Time = 774.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983129 0 0.35270007 water fraction, min, max = 0.05729543 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981663 0 0.35269331 water fraction, min, max = 0.057296894 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983129 0 0.35270007 water fraction, min, max = 0.057295427 3.4683607e-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 = 0.087981666 0 0.35269331 water fraction, min, max = 0.057296892 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8719316e-06, Final residual = 1.0910596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336251e-09, Final residual = 3.2074746e-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 = 0.08798313 0 0.35270007 water fraction, min, max = 0.057295429 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981666 0 0.35269332 water fraction, min, max = 0.057296894 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08798313 0 0.35270007 water fraction, min, max = 0.057295429 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087981666 0 0.35269332 water fraction, min, max = 0.057296894 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072378e-06, Final residual = 8.3353906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3470876e-09, Final residual = 1.6905907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.7 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.094096568 max: 0.59992865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097691835 -> dtInletScale=614.1762 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=614.1762 -> dtScale=1.0001189 deltaT = 0.65287717 Time = 775.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980201 0 0.35268657 water fraction, min, max = 0.057298358 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087978737 0 0.35267982 water fraction, min, max = 0.057299821 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980201 0 0.35268657 water fraction, min, max = 0.057298355 3.4683607e-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 = 0.087978739 0 0.35267982 water fraction, min, max = 0.057299818 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8682965e-06, Final residual = 1.0903955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320531e-09, Final residual = 3.2419178e-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 = 0.087980202 0 0.35268658 water fraction, min, max = 0.057298357 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797874 0 0.35267983 water fraction, min, max = 0.057299821 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087980202 0 0.35268658 water fraction, min, max = 0.057298357 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797874 0 0.35267983 water fraction, min, max = 0.057299821 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050721e-06, Final residual = 8.3092167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3207214e-09, Final residual = 1.6483351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.28 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.094089867 max: 0.59988901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097691835 -> dtInletScale=614.1762 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=614.1762 -> dtScale=1.000185 deltaT = 0.65295937 Time = 776.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977276 0 0.35267309 water fraction, min, max = 0.057301283 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975813 0 0.35266635 water fraction, min, max = 0.057302744 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977276 0 0.35267309 water fraction, min, max = 0.05730128 3.4683607e-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 = 0.087975815 0 0.35266635 water fraction, min, max = 0.057302742 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8650923e-06, Final residual = 1.0893425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401935e-09, Final residual = 3.3732314e-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 = 0.087977277 0 0.3526731 water fraction, min, max = 0.057301282 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975816 0 0.35266636 water fraction, min, max = 0.057302745 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977277 0 0.3526731 water fraction, min, max = 0.057301282 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087975816 0 0.35266636 water fraction, min, max = 0.057302744 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028072e-06, Final residual = 8.3237545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3309794e-09, Final residual = 1.6786438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.85 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.094095016 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097704134 -> dtInletScale=614.09889 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=614.09889 -> dtScale=1.0001252 deltaT = 0.65304159 Time = 776.85 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 = 0.087974353 0 0.35265962 water fraction, min, max = 0.057304206 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972892 0 0.35265289 water fraction, min, max = 0.057305666 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974353 0 0.35265962 water fraction, min, max = 0.057304203 3.4683607e-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 = 0.087972894 0 0.35265289 water fraction, min, max = 0.057305664 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619123e-06, Final residual = 1.088562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260917e-09, Final residual = 3.5717098e-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 = 0.087974355 0 0.35265963 water fraction, min, max = 0.057304204 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972894 0 0.3526529 water fraction, min, max = 0.057305666 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974355 0 0.35265963 water fraction, min, max = 0.057304204 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972894 0 0.3526529 water fraction, min, max = 0.057305666 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011745e-06, Final residual = 8.3193601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3215669e-09, Final residual = 1.685106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.3 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.094100172 max: 0.59996081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097716438 -> dtInletScale=614.02156 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=614.02156 -> dtScale=1.0000653 deltaT = 0.65304159 Time = 777.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971433 0 0.35264617 water fraction, min, max = 0.057307126 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969973 0 0.35263944 water fraction, min, max = 0.057308584 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971433 0 0.35264617 water fraction, min, max = 0.057307123 3.4683607e-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 = 0.087969975 0 0.35263944 water fraction, min, max = 0.057308582 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8584409e-06, Final residual = 1.0875464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402943e-09, Final residual = 3.4537165e-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 = 0.087971435 0 0.35264618 water fraction, min, max = 0.057307124 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969976 0 0.35263945 water fraction, min, max = 0.057308584 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087971435 0 0.35264618 water fraction, min, max = 0.057307124 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969976 0 0.35263945 water fraction, min, max = 0.057308584 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993188e-06, Final residual = 8.2973919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3110826e-09, Final residual = 1.6595413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.89 s ClockTime = 3163 s fluxAdjustedLocalCo Co mean: 0.094093483 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097716438 -> dtInletScale=614.02156 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=614.02156 -> dtScale=1.0001314 deltaT = 0.65312386 Time = 778.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968516 0 0.35263273 water fraction, min, max = 0.057310043 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967057 0 0.35262601 water fraction, min, max = 0.0573115 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968516 0 0.35263273 water fraction, min, max = 0.05731004 3.4683607e-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 = 0.087967059 0 0.35262601 water fraction, min, max = 0.057311498 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551387e-06, Final residual = 1.0866014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267462e-09, Final residual = 3.4276939e-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 = 0.087968517 0 0.35263274 water fraction, min, max = 0.057310042 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796706 0 0.35262602 water fraction, min, max = 0.057311501 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968517 0 0.35263274 water fraction, min, max = 0.057310042 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796706 0 0.35262602 water fraction, min, max = 0.0573115 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976381e-06, Final residual = 8.2909883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2938004e-09, Final residual = 1.6938792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.42 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.094098652 max: 0.59995718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097728748 -> dtInletScale=613.94422 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=613.94422 -> dtScale=1.0000714 deltaT = 0.65312386 Time = 778.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965601 0 0.3526193 water fraction, min, max = 0.057312958 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087964144 0 0.35261259 water fraction, min, max = 0.057314414 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965601 0 0.3526193 water fraction, min, max = 0.057312955 3.4683607e-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 = 0.087964146 0 0.35261259 water fraction, min, max = 0.057314411 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8515786e-06, Final residual = 1.0855285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334896e-09, Final residual = 3.3682551e-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 = 0.087965603 0 0.35261931 water fraction, min, max = 0.057312956 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087964147 0 0.3526126 water fraction, min, max = 0.057314414 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965603 0 0.35261931 water fraction, min, max = 0.057312956 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087964147 0 0.3526126 water fraction, min, max = 0.057314414 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960799e-06, Final residual = 8.2679504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2813468e-09, Final residual = 1.6522291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.97 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.094091973 max: 0.5999176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097728748 -> dtInletScale=613.94422 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=613.94422 -> dtScale=1.0001374 deltaT = 0.65320617 Time = 779.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962689 0 0.35260589 water fraction, min, max = 0.05731587 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961233 0 0.35259918 water fraction, min, max = 0.057317324 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962689 0 0.35260589 water fraction, min, max = 0.057315867 3.4683607e-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 = 0.087961236 0 0.35259918 water fraction, min, max = 0.057317322 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489215e-06, Final residual = 1.0846827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284439e-09, Final residual = 3.3439282e-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 = 0.087962691 0 0.3526059 water fraction, min, max = 0.057315868 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961236 0 0.35259919 water fraction, min, max = 0.057317324 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962691 0 0.3526059 water fraction, min, max = 0.057315868 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961236 0 0.35259919 water fraction, min, max = 0.057317324 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947871e-06, Final residual = 8.2499311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2640981e-09, Final residual = 1.6689878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.56 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.094097155 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097741064 -> dtInletScale=613.86686 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=613.86686 -> dtScale=1.0000773 deltaT = 0.65320617 Time = 780.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795978 0 0.35259249 water fraction, min, max = 0.057318779 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958325 0 0.35258579 water fraction, min, max = 0.057320232 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795978 0 0.35259249 water fraction, min, max = 0.057318776 3.4683607e-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 = 0.087958328 0 0.35258579 water fraction, min, max = 0.05732023 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452689e-06, Final residual = 1.0834851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287069e-09, Final residual = 3.4366755e-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 = 0.087959781 0 0.3525925 water fraction, min, max = 0.057318777 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958328 0 0.3525858 water fraction, min, max = 0.057320232 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087959782 0 0.3525925 water fraction, min, max = 0.057318777 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087958328 0 0.3525858 water fraction, min, max = 0.057320232 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931978e-06, Final residual = 8.2648235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2741402e-09, Final residual = 1.6562141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.16 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.094090484 max: 0.59991408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097741064 -> dtInletScale=613.86686 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=613.86686 -> dtScale=1.0001432 deltaT = 0.65328852 Time = 780.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956874 0 0.35257911 water fraction, min, max = 0.057321685 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795542 0 0.35257241 water fraction, min, max = 0.057323138 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956874 0 0.35257911 water fraction, min, max = 0.057321682 3.4683607e-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 = 0.087955422 0 0.35257241 water fraction, min, max = 0.057323135 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423329e-06, Final residual = 1.0830511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236057e-09, Final residual = 3.446816e-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 = 0.087956875 0 0.35257912 water fraction, min, max = 0.057321684 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955423 0 0.35257242 water fraction, min, max = 0.057323138 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956875 0 0.35257912 water fraction, min, max = 0.057321684 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087955423 0 0.35257242 water fraction, min, max = 0.057323138 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.592386e-06, Final residual = 8.2537212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2669721e-09, Final residual = 1.6798564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.73 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.094095679 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097753386 -> dtInletScale=613.78948 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=613.78948 -> dtScale=1.000083 deltaT = 0.65328852 Time = 781.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795397 0 0.35256574 water fraction, min, max = 0.057324589 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087952517 0 0.35255905 water fraction, min, max = 0.05732604 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795397 0 0.35256574 water fraction, min, max = 0.057324586 3.4683607e-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 = 0.08795252 0 0.35255905 water fraction, min, max = 0.057326038 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8391506e-06, Final residual = 1.0816313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362264e-09, Final residual = 3.2135491e-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 = 0.087953971 0 0.35256574 water fraction, min, max = 0.057324588 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795252 0 0.35255906 water fraction, min, max = 0.05732604 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953971 0 0.35256574 water fraction, min, max = 0.057324588 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795252 0 0.35255906 water fraction, min, max = 0.05732604 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910286e-06, Final residual = 8.2376048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2582455e-09, Final residual = 1.6563242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.3 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.094089017 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097753386 -> dtInletScale=613.78948 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=613.78948 -> dtScale=1.0001489 deltaT = 0.65337092 Time = 782.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951068 0 0.35255238 water fraction, min, max = 0.057327491 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087949617 0 0.3525457 water fraction, min, max = 0.05732894 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087951068 0 0.35255238 water fraction, min, max = 0.057327488 3.4683607e-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 = 0.08794962 0 0.3525457 water fraction, min, max = 0.057328938 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8361139e-06, Final residual = 1.080328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352387e-09, Final residual = 3.2087696e-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 = 0.08795107 0 0.35255239 water fraction, min, max = 0.057327489 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794962 0 0.35254571 water fraction, min, max = 0.05732894 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795107 0 0.35255239 water fraction, min, max = 0.057327489 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794962 0 0.35254571 water fraction, min, max = 0.05732894 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.589268e-06, Final residual = 8.2387581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.261257e-09, Final residual = 1.6574136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.87 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.094094226 max: 0.59994681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097765715 -> dtInletScale=613.71208 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=613.71208 -> dtScale=1.0000887 deltaT = 0.65337092 Time = 782.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948169 0 0.35253904 water fraction, min, max = 0.05733039 3.4683701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794672 0 0.35253236 water fraction, min, max = 0.057331838 3.4683795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794817 0 0.35253904 water fraction, min, max = 0.057330387 3.4683701e-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 = 0.087946722 0 0.35253236 water fraction, min, max = 0.057331835 3.4683795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.832351e-06, Final residual = 1.0789444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287158e-09, Final residual = 3.3836575e-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 = 0.087948171 0 0.35253904 water fraction, min, max = 0.057330388 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946723 0 0.35253237 water fraction, min, max = 0.057331838 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087948171 0 0.35253904 water fraction, min, max = 0.057330388 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946723 0 0.35253237 water fraction, min, max = 0.057331838 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870235e-06, Final residual = 8.2274244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2356411e-09, Final residual = 1.6587827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.4 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.094087572 max: 0.59990733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097765715 -> dtInletScale=613.71208 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=613.71208 -> dtScale=1.0001545 deltaT = 0.65345335 Time = 783.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945273 0 0.35252571 water fraction, min, max = 0.057333286 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943825 0 0.35251904 water fraction, min, max = 0.057334732 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945273 0 0.35252571 water fraction, min, max = 0.057333283 3.4683607e-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 = 0.087943827 0 0.35251904 water fraction, min, max = 0.05733473 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.829002e-06, Final residual = 1.0777538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180194e-09, Final residual = 3.3998237e-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 = 0.087945275 0 0.35252571 water fraction, min, max = 0.057333284 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943828 0 0.35251905 water fraction, min, max = 0.057334733 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087945275 0 0.35252571 water fraction, min, max = 0.057333284 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943828 0 0.35251905 water fraction, min, max = 0.057334732 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852932e-06, Final residual = 8.2211235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2373848e-09, Final residual = 1.6543157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.96 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.094092794 max: 0.59994354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009777805 -> dtInletScale=613.63466 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=613.63466 -> dtScale=1.0000941 deltaT = 0.65345335 Time = 784.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794238 0 0.35251239 water fraction, min, max = 0.057336179 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940933 0 0.35250573 water fraction, min, max = 0.057337624 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794238 0 0.35251239 water fraction, min, max = 0.057336176 3.4683607e-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 = 0.087940935 0 0.35250573 water fraction, min, max = 0.057337622 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.825137e-06, Final residual = 1.077454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326098e-09, Final residual = 3.3938035e-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 = 0.087942381 0 0.3525124 water fraction, min, max = 0.057336178 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940936 0 0.35250574 water fraction, min, max = 0.057337625 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087942381 0 0.3525124 water fraction, min, max = 0.057336178 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087940936 0 0.35250574 water fraction, min, max = 0.057337625 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.583644e-06, Final residual = 8.2402975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2431673e-09, Final residual = 1.6737416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.5 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.094086149 max: 0.59990408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009777805 -> dtInletScale=613.63466 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=613.63466 -> dtScale=1.0001599 deltaT = 0.65353582 Time = 784.689 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 = 0.087939489 0 0.35249909 water fraction, min, max = 0.05733907 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938043 0 0.35249243 water fraction, min, max = 0.057340514 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939489 0 0.35249909 water fraction, min, max = 0.057339067 3.4683607e-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 = 0.087938046 0 0.35249243 water fraction, min, max = 0.057340512 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8225912e-06, Final residual = 1.0773636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178958e-09, Final residual = 3.2738231e-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 = 0.08793949 0 0.35249909 water fraction, min, max = 0.057339069 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938046 0 0.35249244 water fraction, min, max = 0.057340514 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08793949 0 0.35249909 water fraction, min, max = 0.057339068 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087938046 0 0.35249244 water fraction, min, max = 0.057340514 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829541e-06, Final residual = 8.2659709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2758388e-09, Final residual = 1.6912953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.09 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.094091384 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097790391 -> dtInletScale=613.55722 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=613.55722 -> dtScale=1.0000994 deltaT = 0.65353582 Time = 785.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936601 0 0.3524858 water fraction, min, max = 0.057341958 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935157 0 0.35247915 water fraction, min, max = 0.057343401 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936601 0 0.3524858 water fraction, min, max = 0.057341955 3.4683607e-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 = 0.087935159 0 0.35247915 water fraction, min, max = 0.057343399 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200016e-06, Final residual = 1.0775624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343195e-09, Final residual = 3.1561967e-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 = 0.087936602 0 0.3524858 water fraction, min, max = 0.057341957 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935159 0 0.35247916 water fraction, min, max = 0.057343401 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936602 0 0.3524858 water fraction, min, max = 0.057341957 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087935159 0 0.35247916 water fraction, min, max = 0.057343401 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817718e-06, Final residual = 8.2563553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.275941e-09, Final residual = 1.6616016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.68 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.094084749 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097790391 -> dtInletScale=613.55722 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=613.55722 -> dtScale=1.0001651 deltaT = 0.65361834 Time = 785.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933715 0 0.35247252 water fraction, min, max = 0.057344844 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932272 0 0.35246588 water fraction, min, max = 0.057346285 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933715 0 0.35247252 water fraction, min, max = 0.057344841 3.4683607e-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 = 0.087932275 0 0.35246588 water fraction, min, max = 0.057346283 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173556e-06, Final residual = 1.07626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.113399e-09, Final residual = 3.3223588e-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 = 0.087933717 0 0.35247253 water fraction, min, max = 0.057344842 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932275 0 0.35246589 water fraction, min, max = 0.057346285 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087933717 0 0.35247253 water fraction, min, max = 0.057344842 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932275 0 0.35246589 water fraction, min, max = 0.057346285 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813769e-06, Final residual = 8.1899903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2013194e-09, Final residual = 1.6605419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.28 s ClockTime = 3184 s fluxAdjustedLocalCo Co mean: 0.094089996 max: 0.59993726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097802738 -> dtInletScale=613.47976 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=613.47976 -> dtScale=1.0001046 deltaT = 0.65361834 Time = 786.65 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 = 0.087930832 0 0.35245926 water fraction, min, max = 0.057347727 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929391 0 0.35245263 water fraction, min, max = 0.057349167 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930832 0 0.35245926 water fraction, min, max = 0.057347724 3.4683607e-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 = 0.087929393 0 0.35245263 water fraction, min, max = 0.057349165 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8145265e-06, Final residual = 1.0748256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183479e-09, Final residual = 3.398737e-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 = 0.087930834 0 0.35245926 water fraction, min, max = 0.057347725 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929393 0 0.35245264 water fraction, min, max = 0.057349167 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087930834 0 0.35245926 water fraction, min, max = 0.057347725 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087929393 0 0.35245264 water fraction, min, max = 0.057349167 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.580945e-06, Final residual = 8.1301632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1357518e-09, Final residual = 1.6432957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.9 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.094083369 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097802738 -> dtInletScale=613.47976 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=613.47976 -> dtScale=1.0001703 deltaT = 0.6537009 Time = 787.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927952 0 0.35244601 water fraction, min, max = 0.057350607 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926511 0 0.35243938 water fraction, min, max = 0.057352046 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927952 0 0.35244601 water fraction, min, max = 0.057350604 3.4683607e-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 = 0.087926514 0 0.35243938 water fraction, min, max = 0.057352044 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8124628e-06, Final residual = 1.0742687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236558e-09, Final residual = 3.4278658e-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 = 0.087927953 0 0.35244602 water fraction, min, max = 0.057350606 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926514 0 0.35243939 water fraction, min, max = 0.057352046 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927953 0 0.35244602 water fraction, min, max = 0.057350606 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087926514 0 0.35243939 water fraction, min, max = 0.057352046 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802418e-06, Final residual = 8.1028541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1130717e-09, Final residual = 1.652834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.47 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.094088629 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097815091 -> dtInletScale=613.40228 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=613.40228 -> dtScale=1.0001096 deltaT = 0.6537009 Time = 787.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925074 0 0.35243277 water fraction, min, max = 0.057353485 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923635 0 0.35242615 water fraction, min, max = 0.057354922 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925074 0 0.35243277 water fraction, min, max = 0.057353482 3.4683607e-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 = 0.087923637 0 0.35242615 water fraction, min, max = 0.05735492 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8092764e-06, Final residual = 1.0741394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129379e-09, Final residual = 3.4634255e-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 = 0.087925075 0 0.35243278 water fraction, min, max = 0.057353484 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923638 0 0.35242616 water fraction, min, max = 0.057354923 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925075 0 0.35243278 water fraction, min, max = 0.057353483 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087923638 0 0.35242616 water fraction, min, max = 0.057354923 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794626e-06, Final residual = 8.112645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1280291e-09, Final residual = 1.6344326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.094082011 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097815091 -> dtInletScale=613.40228 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=613.40228 -> dtScale=1.0001752 deltaT = 0.6537835 Time = 788.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922199 0 0.35241955 water fraction, min, max = 0.05735636 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920761 0 0.35241294 water fraction, min, max = 0.057357796 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087922199 0 0.35241955 water fraction, min, max = 0.057356357 3.4683607e-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 = 0.087920763 0 0.35241294 water fraction, min, max = 0.057357794 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069583e-06, Final residual = 1.0740439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191043e-09, Final residual = 3.3831192e-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 = 0.0879222 0 0.35241956 water fraction, min, max = 0.057356359 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920764 0 0.35241295 water fraction, min, max = 0.057357797 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879222 0 0.35241956 water fraction, min, max = 0.057356359 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920764 0 0.35241295 water fraction, min, max = 0.057357797 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793929e-06, Final residual = 8.1068474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1285496e-09, Final residual = 1.6304367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.6 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.094087285 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097827451 -> dtInletScale=613.32478 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=613.32478 -> dtScale=1.0001144 deltaT = 0.6537835 Time = 789.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919326 0 0.35240634 water fraction, min, max = 0.057359233 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791789 0 0.35239974 water fraction, min, max = 0.057360668 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919326 0 0.35240634 water fraction, min, max = 0.05735923 3.4683607e-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 = 0.087917892 0 0.35239974 water fraction, min, max = 0.057360665 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037632e-06, Final residual = 1.0726723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167348e-09, Final residual = 3.3990647e-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 = 0.087919328 0 0.35240635 water fraction, min, max = 0.057359231 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917892 0 0.35239975 water fraction, min, max = 0.057360668 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087919328 0 0.35240635 water fraction, min, max = 0.057359231 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917893 0 0.35239975 water fraction, min, max = 0.057360668 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771448e-06, Final residual = 8.0719652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0894267e-09, Final residual = 1.6270746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.17 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.094080676 max: 0.59989201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097827451 -> dtInletScale=613.32478 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=613.32478 -> dtScale=1.00018 deltaT = 0.65386614 Time = 789.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916456 0 0.35239315 water fraction, min, max = 0.057362103 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915021 0 0.35238655 water fraction, min, max = 0.057363536 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916456 0 0.35239315 water fraction, min, max = 0.0573621 3.4683607e-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 = 0.087915023 0 0.35238655 water fraction, min, max = 0.057363534 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8001646e-06, Final residual = 1.0711042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179933e-09, Final residual = 3.5105522e-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 = 0.087916458 0 0.35239315 water fraction, min, max = 0.057362101 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915024 0 0.35238656 water fraction, min, max = 0.057363537 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087916458 0 0.35239315 water fraction, min, max = 0.057362101 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915024 0 0.35238656 water fraction, min, max = 0.057363537 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747902e-06, Final residual = 8.0634954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.073809e-09, Final residual = 1.6371163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.78 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.094085962 max: 0.59992852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097839817 -> dtInletScale=613.24726 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=613.24726 -> dtScale=1.0001192 deltaT = 0.65386614 Time = 790.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913589 0 0.35237996 water fraction, min, max = 0.05736497 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912155 0 0.35237337 water fraction, min, max = 0.057366403 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913589 0 0.35237996 water fraction, min, max = 0.057364967 3.4683607e-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 = 0.087912157 0 0.35237337 water fraction, min, max = 0.0573664 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960399e-06, Final residual = 1.0697276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140814e-09, Final residual = 3.1932803e-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 = 0.08791359 0 0.35237997 water fraction, min, max = 0.057364969 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912158 0 0.35237338 water fraction, min, max = 0.057366403 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791359 0 0.35237997 water fraction, min, max = 0.057364969 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087912158 0 0.35237338 water fraction, min, max = 0.057366403 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727916e-06, Final residual = 8.0020861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0111769e-09, Final residual = 1.6343055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.33 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.094079361 max: 0.59988922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097839817 -> dtInletScale=613.24726 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=613.24726 -> dtScale=1.0001847 deltaT = 0.65394883 Time = 791.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910724 0 0.3523668 water fraction, min, max = 0.057367835 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909291 0 0.35236021 water fraction, min, max = 0.057369266 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910724 0 0.3523668 water fraction, min, max = 0.057367832 3.4683607e-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 = 0.087909294 0 0.35236021 water fraction, min, max = 0.057369264 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935662e-06, Final residual = 1.067331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155905e-09, Final residual = 3.4217592e-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 = 0.087910725 0 0.3523668 water fraction, min, max = 0.057367834 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909294 0 0.35236022 water fraction, min, max = 0.057369266 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910725 0 0.3523668 water fraction, min, max = 0.057367834 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087909294 0 0.35236022 water fraction, min, max = 0.057369266 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5720413e-06, Final residual = 7.9792561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9901013e-09, Final residual = 1.6213292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.92 s ClockTime = 3197 s fluxAdjustedLocalCo Co mean: 0.094084661 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097852189 -> dtInletScale=613.16972 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=613.16972 -> dtScale=1.0001237 deltaT = 0.65394883 Time = 791.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907862 0 0.35235364 water fraction, min, max = 0.057370697 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790643 0 0.35234706 water fraction, min, max = 0.057372127 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907862 0 0.35235364 water fraction, min, max = 0.057370694 3.4683607e-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 = 0.087906433 0 0.35234706 water fraction, min, max = 0.057372125 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908464e-06, Final residual = 1.0650775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181887e-09, Final residual = 3.0911639e-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 = 0.087907863 0 0.35235365 water fraction, min, max = 0.057370696 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906433 0 0.35234707 water fraction, min, max = 0.057372127 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087907863 0 0.35235365 water fraction, min, max = 0.057370696 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087906433 0 0.35234707 water fraction, min, max = 0.057372127 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708987e-06, Final residual = 7.9249501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9414518e-09, Final residual = 1.6209035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.52 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.094078069 max: 0.59988651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097852189 -> dtInletScale=613.16972 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=613.16972 -> dtScale=1.0001892 deltaT = 0.65403155 Time = 792.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905002 0 0.3523405 water fraction, min, max = 0.057373557 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903572 0 0.35233392 water fraction, min, max = 0.057374986 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905002 0 0.3523405 water fraction, min, max = 0.057373554 3.4683607e-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 = 0.087903574 0 0.35233392 water fraction, min, max = 0.057374984 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7880071e-06, Final residual = 1.0645363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107789e-09, Final residual = 3.0594182e-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 = 0.087905003 0 0.3523405 water fraction, min, max = 0.057373556 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903574 0 0.35233393 water fraction, min, max = 0.057374986 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905003 0 0.3523405 water fraction, min, max = 0.057373556 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903574 0 0.35233393 water fraction, min, max = 0.057374986 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5694251e-06, Final residual = 7.9056316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9151802e-09, Final residual = 1.5944148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.11 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.094083381 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097864568 -> dtInletScale=613.09217 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=613.09217 -> dtScale=1.0001281 deltaT = 0.65411431 Time = 793.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902145 0 0.35232737 water fraction, min, max = 0.057376414 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900716 0 0.3523208 water fraction, min, max = 0.057377842 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902145 0 0.35232737 water fraction, min, max = 0.057376412 3.4683607e-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 = 0.087900718 0 0.3523208 water fraction, min, max = 0.05737784 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7849852e-06, Final residual = 1.064068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091689e-09, Final residual = 3.2239818e-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 = 0.087902146 0 0.35232737 water fraction, min, max = 0.057376413 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900718 0 0.35232081 water fraction, min, max = 0.057377842 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087902146 0 0.35232737 water fraction, min, max = 0.057376413 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900718 0 0.35232081 water fraction, min, max = 0.057377842 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683252e-06, Final residual = 7.9225269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9369034e-09, Final residual = 1.634271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.71 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.094088701 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097876951 -> dtInletScale=613.0146 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=613.0146 -> dtScale=1.000067 deltaT = 0.65411431 Time = 793.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789929 0 0.35231425 water fraction, min, max = 0.057379269 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897862 0 0.35230769 water fraction, min, max = 0.057380695 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789929 0 0.35231425 water fraction, min, max = 0.057379266 3.4683607e-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 = 0.087897864 0 0.35230769 water fraction, min, max = 0.057380693 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7820169e-06, Final residual = 1.0638075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125218e-09, Final residual = 3.5600902e-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 = 0.087899291 0 0.35231426 water fraction, min, max = 0.057379268 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897865 0 0.3523077 water fraction, min, max = 0.057380696 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087899291 0 0.35231426 water fraction, min, max = 0.057379268 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897865 0 0.3523077 water fraction, min, max = 0.057380695 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666733e-06, Final residual = 7.9005236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9166117e-09, Final residual = 1.6117232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.29 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.094082121 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097876951 -> dtInletScale=613.0146 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=613.0146 -> dtScale=1.0001324 deltaT = 0.65419711 Time = 794.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896437 0 0.35230115 water fraction, min, max = 0.057382122 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895011 0 0.35229459 water fraction, min, max = 0.057383546 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896437 0 0.35230115 water fraction, min, max = 0.057382119 3.4683607e-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 = 0.087895013 0 0.35229459 water fraction, min, max = 0.057383544 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7790411e-06, Final residual = 1.0632597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102829e-09, Final residual = 3.2977709e-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 = 0.087896439 0 0.35230115 water fraction, min, max = 0.05738212 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895014 0 0.3522946 water fraction, min, max = 0.057383547 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896439 0 0.35230115 water fraction, min, max = 0.05738212 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895014 0 0.3522946 water fraction, min, max = 0.057383547 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.564906e-06, Final residual = 7.8945486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077648e-09, Final residual = 1.6176328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.9 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.094087453 max: 0.5999573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097889341 -> dtInletScale=612.93701 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=612.93701 -> dtScale=1.0000712 deltaT = 0.65419711 Time = 795.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893588 0 0.35228806 water fraction, min, max = 0.057384971 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892163 0 0.35228151 water fraction, min, max = 0.057386395 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893588 0 0.35228806 water fraction, min, max = 0.057384968 3.4683607e-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 = 0.087892165 0 0.35228151 water fraction, min, max = 0.057386393 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7753784e-06, Final residual = 1.0613704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114963e-09, Final residual = 3.325867e-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 = 0.087893589 0 0.35228806 water fraction, min, max = 0.05738497 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892165 0 0.35228152 water fraction, min, max = 0.057386395 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893589 0 0.35228806 water fraction, min, max = 0.05738497 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892165 0 0.35228152 water fraction, min, max = 0.057386395 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622815e-06, Final residual = 7.8851457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8969177e-09, Final residual = 1.6215404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.41 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.094080882 max: 0.59991811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097889341 -> dtInletScale=612.93701 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=612.93701 -> dtScale=1.0001365 deltaT = 0.65427995 Time = 795.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890741 0 0.35227498 water fraction, min, max = 0.057387818 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889317 0 0.35226844 water fraction, min, max = 0.057389241 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890741 0 0.35227498 water fraction, min, max = 0.057387816 3.4683607e-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 = 0.087889319 0 0.35226844 water fraction, min, max = 0.057389239 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717857e-06, Final residual = 1.0593647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.10928e-09, Final residual = 3.324215e-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 = 0.087890742 0 0.35227498 water fraction, min, max = 0.057387817 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889319 0 0.35226845 water fraction, min, max = 0.057389241 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087890742 0 0.35227498 water fraction, min, max = 0.057387817 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087889319 0 0.35226845 water fraction, min, max = 0.057389241 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601201e-06, Final residual = 7.8641394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8771106e-09, Final residual = 1.6194732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.99 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.094086227 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097901736 -> dtInletScale=612.85941 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=612.85941 -> dtScale=1.0000752 deltaT = 0.65427995 Time = 796.46 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 = 0.087887896 0 0.35226191 water fraction, min, max = 0.057390663 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886473 0 0.35225538 water fraction, min, max = 0.057392084 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887896 0 0.35226191 water fraction, min, max = 0.05739066 3.4683607e-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 = 0.087886476 0 0.35225538 water fraction, min, max = 0.057392082 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7677651e-06, Final residual = 1.0581178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.094957e-09, Final residual = 3.2596136e-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 = 0.087887897 0 0.35226192 water fraction, min, max = 0.057390662 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886476 0 0.35225539 water fraction, min, max = 0.057392084 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087887897 0 0.35226192 water fraction, min, max = 0.057390662 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886476 0 0.35225539 water fraction, min, max = 0.057392084 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581467e-06, Final residual = 7.8682687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8807256e-09, Final residual = 1.6175314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.61 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.094079664 max: 0.59991573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097901736 -> dtInletScale=612.85941 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=612.85941 -> dtScale=1.0001405 deltaT = 0.65436283 Time = 797.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885054 0 0.35224886 water fraction, min, max = 0.057393505 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883633 0 0.35224233 water fraction, min, max = 0.057394925 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885054 0 0.35224886 water fraction, min, max = 0.057393502 3.4683607e-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 = 0.087883635 0 0.35224233 water fraction, min, max = 0.057394923 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7654702e-06, Final residual = 1.0576219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095042e-09, Final residual = 3.3667127e-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 = 0.087885055 0 0.35224887 water fraction, min, max = 0.057393504 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883635 0 0.35224234 water fraction, min, max = 0.057394925 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087885055 0 0.35224887 water fraction, min, max = 0.057393504 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087883635 0 0.35224234 water fraction, min, max = 0.057394925 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571403e-06, Final residual = 7.8731504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8915983e-09, Final residual = 1.5991734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.19 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.094085022 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097914139 -> dtInletScale=612.78178 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=612.78178 -> dtScale=1.0000791 deltaT = 0.65436283 Time = 797.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882214 0 0.35223582 water fraction, min, max = 0.057396345 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880794 0 0.3522293 water fraction, min, max = 0.057397763 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882214 0 0.35223582 water fraction, min, max = 0.057396342 3.4683607e-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 = 0.087880796 0 0.3522293 water fraction, min, max = 0.057397761 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.762242e-06, Final residual = 1.0565582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035332e-09, Final residual = 3.2415747e-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 = 0.087882215 0 0.35223583 water fraction, min, max = 0.057396343 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880797 0 0.35222931 water fraction, min, max = 0.057397763 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882215 0 0.35223583 water fraction, min, max = 0.057396343 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087880797 0 0.35222931 water fraction, min, max = 0.057397763 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549765e-06, Final residual = 7.8883338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9000687e-09, Final residual = 1.6073788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3178.79 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.094078468 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097914139 -> dtInletScale=612.78178 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=612.78178 -> dtScale=1.0001443 deltaT = 0.65444576 Time = 798.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879377 0 0.3522228 water fraction, min, max = 0.057399182 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877958 0 0.35221628 water fraction, min, max = 0.057400599 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879377 0 0.3522228 water fraction, min, max = 0.057399179 3.4683607e-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 = 0.087877961 0 0.35221628 water fraction, min, max = 0.057400597 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7591259e-06, Final residual = 1.0557437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956618e-09, Final residual = 3.5277434e-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 = 0.087879378 0 0.3522228 water fraction, min, max = 0.057399181 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877961 0 0.35221629 water fraction, min, max = 0.057400599 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879378 0 0.3522228 water fraction, min, max = 0.05739918 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087877961 0 0.35221629 water fraction, min, max = 0.057400599 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525248e-06, Final residual = 7.8737583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8802889e-09, Final residual = 1.598463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.38 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.094083839 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097926547 -> dtInletScale=612.70413 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=612.70413 -> dtScale=1.0000828 deltaT = 0.65444576 Time = 799.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876543 0 0.35220978 water fraction, min, max = 0.057402016 3.4693198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875125 0 0.35220328 water fraction, min, max = 0.057403432 3.470279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876543 0 0.35220979 water fraction, min, max = 0.057402014 3.4693199e-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 = 0.087875127 0 0.35220328 water fraction, min, max = 0.05740343 3.4702791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550463e-06, Final residual = 1.0543552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002568e-09, Final residual = 3.3248444e-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 = 0.087876544 0 0.35220979 water fraction, min, max = 0.057402015 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875128 0 0.35220329 water fraction, min, max = 0.057403433 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087876544 0 0.35220979 water fraction, min, max = 0.057402015 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087875128 0 0.35220329 water fraction, min, max = 0.057403433 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499137e-06, Final residual = 7.8648665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8746009e-09, Final residual = 1.614831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.96 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.094077293 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097926547 -> dtInletScale=612.70413 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=612.70413 -> dtScale=1.000148 deltaT = 0.65452873 Time = 799.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873711 0 0.35219679 water fraction, min, max = 0.057404848 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872294 0 0.35219028 water fraction, min, max = 0.057406263 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873711 0 0.35219679 water fraction, min, max = 0.057404846 3.4683607e-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 = 0.087872297 0 0.35219028 water fraction, min, max = 0.057406261 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.751728e-06, Final residual = 1.0529892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997516e-09, Final residual = 3.4412381e-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 = 0.087873712 0 0.35219679 water fraction, min, max = 0.057404847 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872297 0 0.35219029 water fraction, min, max = 0.057406263 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087873712 0 0.35219679 water fraction, min, max = 0.057404847 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872297 0 0.35219029 water fraction, min, max = 0.057406263 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479721e-06, Final residual = 7.8449534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8542336e-09, Final residual = 1.6048018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.56 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.094082677 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097938961 -> dtInletScale=612.62647 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=612.62647 -> dtScale=1.0000863 deltaT = 0.65452873 Time = 800.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870881 0 0.3521838 water fraction, min, max = 0.057407678 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869466 0 0.3521773 water fraction, min, max = 0.057409091 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870881 0 0.3521838 water fraction, min, max = 0.057407675 3.4683607e-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 = 0.087869468 0 0.3521773 water fraction, min, max = 0.057409089 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482373e-06, Final residual = 1.0517902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968387e-09, Final residual = 3.3902709e-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 = 0.087870882 0 0.3521838 water fraction, min, max = 0.057407677 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869469 0 0.35217731 water fraction, min, max = 0.057409092 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087870882 0 0.3521838 water fraction, min, max = 0.057407677 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869469 0 0.35217731 water fraction, min, max = 0.057409092 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459191e-06, Final residual = 7.8440108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8570389e-09, Final residual = 1.6015322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.15 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.09407614 max: 0.59990914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097938961 -> dtInletScale=612.62647 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=612.62647 -> dtScale=1.0001515 deltaT = 0.65461174 Time = 801.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868054 0 0.35217082 water fraction, min, max = 0.057410505 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786664 0 0.35216434 water fraction, min, max = 0.057411917 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868054 0 0.35217082 water fraction, min, max = 0.057410502 3.4683607e-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 = 0.087866642 0 0.35216434 water fraction, min, max = 0.057411915 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451482e-06, Final residual = 1.0510052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012322e-09, Final residual = 3.2352494e-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 = 0.087868055 0 0.35217083 water fraction, min, max = 0.057410504 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866643 0 0.35216435 water fraction, min, max = 0.057411918 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087868055 0 0.35217083 water fraction, min, max = 0.057410504 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866643 0 0.35216435 water fraction, min, max = 0.057411917 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445232e-06, Final residual = 7.8500632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8601153e-09, Final residual = 1.6245459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.73 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.094081537 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097951382 -> dtInletScale=612.54878 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=612.54878 -> dtScale=1.0000897 deltaT = 0.65461174 Time = 801.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865229 0 0.35215786 water fraction, min, max = 0.05741333 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863817 0 0.35215138 water fraction, min, max = 0.05741474 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865229 0 0.35215786 water fraction, min, max = 0.057413327 3.4683607e-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 = 0.087863819 0 0.35215138 water fraction, min, max = 0.057414738 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7416543e-06, Final residual = 1.0505647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937001e-09, Final residual = 3.4037656e-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 = 0.087865231 0 0.35215787 water fraction, min, max = 0.057413328 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786382 0 0.35215139 water fraction, min, max = 0.057414741 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087865231 0 0.35215787 water fraction, min, max = 0.057413328 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08786382 0 0.35215139 water fraction, min, max = 0.057414741 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.542598e-06, Final residual = 7.8441816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627488e-09, Final residual = 1.5868543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.32 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.094075008 max: 0.59990713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097951382 -> dtInletScale=612.54878 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=612.54878 -> dtScale=1.0001548 deltaT = 0.65469479 Time = 802.35 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 = 0.087862407 0 0.35214492 water fraction, min, max = 0.057416152 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860996 0 0.35213844 water fraction, min, max = 0.057417561 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087862407 0 0.35214492 water fraction, min, max = 0.057416149 3.4683607e-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 = 0.087860998 0 0.35213844 water fraction, min, max = 0.057417559 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7381846e-06, Final residual = 1.0503132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081635e-09, Final residual = 3.3406627e-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 = 0.087862409 0 0.35214492 water fraction, min, max = 0.05741615 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860999 0 0.35213845 water fraction, min, max = 0.057417562 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087862409 0 0.35214492 water fraction, min, max = 0.05741615 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087860999 0 0.35213845 water fraction, min, max = 0.057417562 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.54083e-06, Final residual = 7.8434845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8583066e-09, Final residual = 1.6096251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.82 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.094080417 max: 0.59994421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009796381 -> dtInletScale=612.47108 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=612.47108 -> dtScale=1.000093 deltaT = 0.65469479 Time = 803.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859588 0 0.35213198 water fraction, min, max = 0.057418971 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858178 0 0.35212551 water fraction, min, max = 0.05742038 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859588 0 0.35213198 water fraction, min, max = 0.057418968 3.4683607e-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 = 0.08785818 0 0.35212551 water fraction, min, max = 0.057420377 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7348929e-06, Final residual = 1.0497323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933872e-09, Final residual = 3.260962e-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 = 0.087859589 0 0.35213199 water fraction, min, max = 0.05741897 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785818 0 0.35212552 water fraction, min, max = 0.05742038 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859589 0 0.35213199 water fraction, min, max = 0.05741897 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858181 0 0.35212552 water fraction, min, max = 0.05742038 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389254e-06, Final residual = 7.8116161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8138316e-09, Final residual = 1.6099088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.4 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.094073897 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009796381 -> dtInletScale=612.47108 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=612.47108 -> dtScale=1.000158 deltaT = 0.65477788 Time = 803.66 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 = 0.087856771 0 0.35211906 water fraction, min, max = 0.057421788 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855362 0 0.35211259 water fraction, min, max = 0.057423196 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856771 0 0.35211906 water fraction, min, max = 0.057421785 3.4683607e-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 = 0.087855364 0 0.35211259 water fraction, min, max = 0.057423193 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7321163e-06, Final residual = 1.04881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943269e-09, Final residual = 3.1931947e-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 = 0.087856772 0 0.35211906 water fraction, min, max = 0.057421787 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855365 0 0.3521126 water fraction, min, max = 0.057423196 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856772 0 0.35211906 water fraction, min, max = 0.057421787 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855365 0 0.3521126 water fraction, min, max = 0.057423196 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375441e-06, Final residual = 7.8146422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8319793e-09, Final residual = 1.6103026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.094079319 max: 0.59994236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097976243 -> dtInletScale=612.39335 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=612.39335 -> dtScale=1.0000961 deltaT = 0.65477788 Time = 804.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853956 0 0.35210615 water fraction, min, max = 0.057424603 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852549 0 0.35209969 water fraction, min, max = 0.057426009 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853956 0 0.35210615 water fraction, min, max = 0.0574246 3.4683607e-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 = 0.087852551 0 0.35209969 water fraction, min, max = 0.057426007 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7290108e-06, Final residual = 1.0478816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918323e-09, Final residual = 3.4258492e-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 = 0.087853957 0 0.35210615 water fraction, min, max = 0.057424602 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852551 0 0.3520997 water fraction, min, max = 0.057426009 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853957 0 0.35210615 water fraction, min, max = 0.057424601 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852551 0 0.3520997 water fraction, min, max = 0.057426009 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362402e-06, Final residual = 7.7989199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8081844e-09, Final residual = 1.5885413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.57 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.094072807 max: 0.59990339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097976243 -> dtInletScale=612.39335 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=612.39335 -> dtScale=1.000161 deltaT = 0.65486102 Time = 804.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851144 0 0.35209325 water fraction, min, max = 0.057427415 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849738 0 0.3520868 water fraction, min, max = 0.05742882 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851144 0 0.35209325 water fraction, min, max = 0.057427412 3.4683607e-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 = 0.08784974 0 0.3520868 water fraction, min, max = 0.057428818 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7264232e-06, Final residual = 1.0474565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942431e-09, Final residual = 3.2292372e-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 = 0.087851145 0 0.35209326 water fraction, min, max = 0.057427414 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784974 0 0.35208681 water fraction, min, max = 0.05742882 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851145 0 0.35209326 water fraction, min, max = 0.057427414 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784974 0 0.35208681 water fraction, min, max = 0.05742882 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348701e-06, Final residual = 7.7657552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7942458e-09, Final residual = 1.5813772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.06 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.094078242 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097988683 -> dtInletScale=612.31561 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=612.31561 -> dtScale=1.000099 deltaT = 0.65486102 Time = 805.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848334 0 0.35208037 water fraction, min, max = 0.057430225 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846929 0 0.35207392 water fraction, min, max = 0.057431628 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848334 0 0.35208037 water fraction, min, max = 0.057430222 3.4683607e-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 = 0.087846932 0 0.35207392 water fraction, min, max = 0.057431626 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7225755e-06, Final residual = 1.0460774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.091575e-09, Final residual = 3.3078195e-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 = 0.087848336 0 0.35208037 water fraction, min, max = 0.057430223 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846932 0 0.35207393 water fraction, min, max = 0.057431628 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087848336 0 0.35208037 water fraction, min, max = 0.057430223 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846932 0 0.35207393 water fraction, min, max = 0.057431628 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324512e-06, Final residual = 7.7364427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7469767e-09, Final residual = 1.594336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.63 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.094071738 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097988683 -> dtInletScale=612.31561 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=612.31561 -> dtScale=1.0001639 deltaT = 0.6549442 Time = 806.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845527 0 0.35206749 water fraction, min, max = 0.057433032 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844123 0 0.35206106 water fraction, min, max = 0.057434434 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845527 0 0.35206749 water fraction, min, max = 0.057433029 3.4683607e-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 = 0.087844126 0 0.35206106 water fraction, min, max = 0.057434432 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191272e-06, Final residual = 1.0448888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914649e-09, Final residual = 3.3440575e-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 = 0.087845529 0 0.3520675 water fraction, min, max = 0.05743303 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844126 0 0.35206107 water fraction, min, max = 0.057434434 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087845529 0 0.3520675 water fraction, min, max = 0.05743303 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087844126 0 0.35206107 water fraction, min, max = 0.057434434 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302117e-06, Final residual = 7.696799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7172367e-09, Final residual = 1.5802607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.24 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.094077187 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098001129 -> dtInletScale=612.23784 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=612.23784 -> dtScale=1.0001018 deltaT = 0.6549442 Time = 806.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842723 0 0.35205463 water fraction, min, max = 0.057435836 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08784132 0 0.3520482 water fraction, min, max = 0.057437237 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842723 0 0.35205464 water fraction, min, max = 0.057435834 3.4683607e-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 = 0.087841322 0 0.3520482 water fraction, min, max = 0.057437235 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154166e-06, Final residual = 1.0437645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864605e-09, Final residual = 3.171765e-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 = 0.087842724 0 0.35205464 water fraction, min, max = 0.057435835 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841323 0 0.35204821 water fraction, min, max = 0.057437238 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087842724 0 0.35205464 water fraction, min, max = 0.057435835 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841323 0 0.35204821 water fraction, min, max = 0.057437238 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276627e-06, Final residual = 7.6685679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6700669e-09, Final residual = 1.5872697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.82 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.094070691 max: 0.59990002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098001129 -> dtInletScale=612.23784 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=612.23784 -> dtScale=1.0001667 deltaT = 0.65502742 Time = 807.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783992 0 0.35204179 water fraction, min, max = 0.057438639 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838519 0 0.35203536 water fraction, min, max = 0.057440039 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783992 0 0.35204179 water fraction, min, max = 0.057438636 3.4683607e-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 = 0.087838521 0 0.35203536 water fraction, min, max = 0.057440036 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120951e-06, Final residual = 1.0427544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968581e-09, Final residual = 3.2984176e-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 = 0.087839922 0 0.35204179 water fraction, min, max = 0.057438637 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838521 0 0.35203537 water fraction, min, max = 0.057440039 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087839922 0 0.35204179 water fraction, min, max = 0.057438637 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838522 0 0.35203537 water fraction, min, max = 0.057440039 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253682e-06, Final residual = 7.6441894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6482994e-09, Final residual = 1.5761166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.39 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.094076152 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098013582 -> dtInletScale=612.16006 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=612.16006 -> dtScale=1.0001044 deltaT = 0.65502742 Time = 808.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783712 0 0.35202895 water fraction, min, max = 0.057441438 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08783572 0 0.35202254 water fraction, min, max = 0.057442837 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837121 0 0.35202895 water fraction, min, max = 0.057441436 3.4683607e-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 = 0.087835723 0 0.35202254 water fraction, min, max = 0.057442835 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7081458e-06, Final residual = 1.0414331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937181e-09, Final residual = 3.0428101e-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 = 0.087837122 0 0.35202896 water fraction, min, max = 0.057441437 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835723 0 0.35202255 water fraction, min, max = 0.057442837 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087837122 0 0.35202896 water fraction, min, max = 0.057441437 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087835723 0 0.35202255 water fraction, min, max = 0.057442837 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228424e-06, Final residual = 7.646928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616937e-09, Final residual = 1.5640156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.96 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.094069665 max: 0.59989847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098013582 -> dtInletScale=612.16006 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=612.16006 -> dtScale=1.0001692 deltaT = 0.65511068 Time = 808.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834323 0 0.35201613 water fraction, min, max = 0.057444236 3.4683701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832924 0 0.35200972 water fraction, min, max = 0.057445633 3.4683795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834323 0 0.35201613 water fraction, min, max = 0.057444233 3.4683701e-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 = 0.087832926 0 0.35200972 water fraction, min, max = 0.057445631 3.4683795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051203e-06, Final residual = 1.0408092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837981e-09, Final residual = 3.3390477e-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 = 0.087834324 0 0.35201614 water fraction, min, max = 0.057444235 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832927 0 0.35200973 water fraction, min, max = 0.057445634 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087834324 0 0.35201614 water fraction, min, max = 0.057444234 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087832927 0 0.35200973 water fraction, min, max = 0.057445633 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213113e-06, Final residual = 7.6698916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6786081e-09, Final residual = 1.5734032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.54 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.094075139 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009802604 -> dtInletScale=612.08226 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=612.08226 -> dtScale=1.0001069 deltaT = 0.65511068 Time = 809.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831528 0 0.35200332 water fraction, min, max = 0.057447031 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830131 0 0.35199692 water fraction, min, max = 0.057448427 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831528 0 0.35200332 water fraction, min, max = 0.057447028 3.4683607e-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 = 0.087830133 0 0.35199692 water fraction, min, max = 0.057448425 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018701e-06, Final residual = 1.0404381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865213e-09, Final residual = 3.3660909e-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 = 0.087831529 0 0.35200333 water fraction, min, max = 0.05744703 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830133 0 0.35199693 water fraction, min, max = 0.057448427 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087831529 0 0.35200333 water fraction, min, max = 0.057447029 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087830133 0 0.35199693 water fraction, min, max = 0.057448427 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200139e-06, Final residual = 7.647381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6593998e-09, Final residual = 1.5616649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.04 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.09406866 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009802604 -> dtInletScale=612.08226 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=612.08226 -> dtScale=1.0001717 deltaT = 0.65519398 Time = 810.21 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 = 0.087828736 0 0.35199053 water fraction, min, max = 0.057449823 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827339 0 0.35198413 water fraction, min, max = 0.057451218 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828736 0 0.35199053 water fraction, min, max = 0.05744982 3.4683606e-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 = 0.087827341 0 0.35198413 water fraction, min, max = 0.057451216 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996412e-06, Final residual = 1.0397906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917031e-09, Final residual = 3.0660615e-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 = 0.087828737 0 0.35199053 water fraction, min, max = 0.057449822 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827342 0 0.35198414 water fraction, min, max = 0.057451219 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828737 0 0.35199053 water fraction, min, max = 0.057449822 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827342 0 0.35198414 water fraction, min, max = 0.057451218 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188423e-06, Final residual = 7.6567438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6632958e-09, Final residual = 1.5820038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.53 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.094074147 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098038506 -> dtInletScale=612.00443 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=612.00443 -> dtScale=1.0001092 deltaT = 0.65519398 Time = 810.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825946 0 0.35197774 water fraction, min, max = 0.057452613 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824551 0 0.35197135 water fraction, min, max = 0.057454007 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825946 0 0.35197774 water fraction, min, max = 0.05745261 3.4683606e-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 = 0.087824553 0 0.35197135 water fraction, min, max = 0.057454005 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6965951e-06, Final residual = 1.0391887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879253e-09, Final residual = 3.3528053e-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 = 0.087825947 0 0.35197775 water fraction, min, max = 0.057452612 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824553 0 0.35197136 water fraction, min, max = 0.057454007 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087825947 0 0.35197775 water fraction, min, max = 0.057452612 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824553 0 0.35197136 water fraction, min, max = 0.057454007 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168494e-06, Final residual = 7.6531079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.668612e-09, Final residual = 1.5709856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.11 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.094067676 max: 0.59989567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098038506 -> dtInletScale=612.00443 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=612.00443 -> dtScale=1.0001739 deltaT = 0.65527733 Time = 811.52 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 = 0.087823158 0 0.35196497 water fraction, min, max = 0.057455401 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821764 0 0.35195859 water fraction, min, max = 0.057456793 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823158 0 0.35196497 water fraction, min, max = 0.057455398 3.4683606e-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 = 0.087821766 0 0.35195859 water fraction, min, max = 0.057456791 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935778e-06, Final residual = 1.0387171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960005e-09, Final residual = 3.2073891e-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 = 0.087823159 0 0.35196498 water fraction, min, max = 0.0574554 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821767 0 0.3519586 water fraction, min, max = 0.057456794 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823159 0 0.35196498 water fraction, min, max = 0.0574554 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087821767 0 0.3519586 water fraction, min, max = 0.057456794 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151243e-06, Final residual = 7.6619715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653103e-09, Final residual = 1.580737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.69 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.094073175 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098050977 -> dtInletScale=611.92659 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=611.92659 -> dtScale=1.0001114 deltaT = 0.65527733 Time = 812.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820373 0 0.35195221 water fraction, min, max = 0.057458186 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781898 0 0.35194583 water fraction, min, max = 0.057459577 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820373 0 0.35195221 water fraction, min, max = 0.057458183 3.4683606e-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 = 0.087818982 0 0.35194583 water fraction, min, max = 0.057459575 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901856e-06, Final residual = 1.0379606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.087467e-09, Final residual = 3.1580486e-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 = 0.087820374 0 0.35195222 water fraction, min, max = 0.057458185 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818983 0 0.35194584 water fraction, min, max = 0.057459578 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087820374 0 0.35195222 water fraction, min, max = 0.057458185 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087818983 0 0.35194584 water fraction, min, max = 0.057459578 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131077e-06, Final residual = 7.6506467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6656724e-09, Final residual = 1.5863748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.28 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.094066713 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098050977 -> dtInletScale=611.92659 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=611.92659 -> dtScale=1.000176 deltaT = 0.65536072 Time = 812.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781759 0 0.35193947 water fraction, min, max = 0.057460969 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816199 0 0.35193309 water fraction, min, max = 0.057462359 3.4683606e-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 = 0.08781759 0 0.35193947 water fraction, min, max = 0.057460966 3.4683606e-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 = 0.087816201 0 0.35193309 water fraction, min, max = 0.057462357 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872309e-06, Final residual = 1.0370929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912265e-09, Final residual = 3.3108529e-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 = 0.087817591 0 0.35193947 water fraction, min, max = 0.057460968 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816201 0 0.3519331 water fraction, min, max = 0.057462359 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817591 0 0.35193947 water fraction, min, max = 0.057460968 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087816201 0 0.3519331 water fraction, min, max = 0.057462359 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5114166e-06, Final residual = 7.6556591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6656752e-09, Final residual = 1.5808718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.82 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.094072225 max: 0.59993198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098063455 -> dtInletScale=611.84873 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=611.84873 -> dtScale=1.0001134 deltaT = 0.65536072 Time = 813.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781481 0 0.35192673 water fraction, min, max = 0.057463749 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813419 0 0.35192037 water fraction, min, max = 0.057465138 3.4683606e-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 = 0.08781481 0 0.35192673 water fraction, min, max = 0.057463746 3.4683606e-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 = 0.087813422 0 0.35192037 water fraction, min, max = 0.057465136 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838844e-06, Final residual = 1.0361771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896987e-09, Final residual = 3.2664159e-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 = 0.087814811 0 0.35192674 water fraction, min, max = 0.057463748 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813422 0 0.35192037 water fraction, min, max = 0.057465138 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087814811 0 0.35192674 water fraction, min, max = 0.057463748 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813422 0 0.35192037 water fraction, min, max = 0.057465138 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094302e-06, Final residual = 7.6466177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6634431e-09, Final residual = 1.5621611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3216.4 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.094065771 max: 0.59989324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098063455 -> dtInletScale=611.84873 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=611.84873 -> dtScale=1.000178 deltaT = 0.65544415 Time = 814.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812032 0 0.35191401 water fraction, min, max = 0.057466527 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810643 0 0.35190765 water fraction, min, max = 0.057467915 3.4683607e-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 = 0.087812032 0 0.35191401 water fraction, min, max = 0.057466524 3.4683607e-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 = 0.087810645 0 0.35190765 water fraction, min, max = 0.057467913 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808795e-06, Final residual = 1.0348825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827122e-09, Final residual = 3.2797563e-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 = 0.087812033 0 0.35191402 water fraction, min, max = 0.057466526 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810645 0 0.35190766 water fraction, min, max = 0.057467915 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812033 0 0.35191402 water fraction, min, max = 0.057466526 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810645 0 0.35190766 water fraction, min, max = 0.057467915 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.507784e-06, Final residual = 7.6339295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6487615e-09, Final residual = 1.5785494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.98 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.094071296 max: 0.59993088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098075939 -> dtInletScale=611.77084 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=611.77084 -> dtScale=1.0001152 deltaT = 0.65544415 Time = 814.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809256 0 0.3519013 water fraction, min, max = 0.057469303 3.4683701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807868 0 0.35189495 water fraction, min, max = 0.057470689 3.4683795e-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 = 0.087809256 0 0.3519013 water fraction, min, max = 0.0574693 3.4683701e-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 = 0.087807871 0 0.35189495 water fraction, min, max = 0.057470687 3.4683795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67758e-06, Final residual = 1.0339916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791675e-09, Final residual = 3.4348597e-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 = 0.087809258 0 0.35190131 water fraction, min, max = 0.057469301 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807871 0 0.35189496 water fraction, min, max = 0.057470689 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087809258 0 0.35190131 water fraction, min, max = 0.057469301 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807871 0 0.35189496 water fraction, min, max = 0.057470689 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063489e-06, Final residual = 7.6125746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6178423e-09, Final residual = 1.5558689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.61 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.094064851 max: 0.59989216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098075939 -> dtInletScale=611.77084 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=611.77084 -> dtScale=1.0001798 deltaT = 0.65552763 Time = 815.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806483 0 0.35188861 water fraction, min, max = 0.057472076 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805096 0 0.35188226 water fraction, min, max = 0.057473461 3.4683607e-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 = 0.087806483 0 0.35188861 water fraction, min, max = 0.057472073 3.4683607e-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 = 0.087805099 0 0.35188226 water fraction, min, max = 0.057473459 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.675028e-06, Final residual = 1.0325188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761161e-09, Final residual = 3.2665936e-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 = 0.087806484 0 0.35188861 water fraction, min, max = 0.057472075 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805099 0 0.35188226 water fraction, min, max = 0.057473461 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806484 0 0.35188861 water fraction, min, max = 0.057472074 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087805099 0 0.35188226 water fraction, min, max = 0.057473461 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057133e-06, Final residual = 7.5887449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.601943e-09, Final residual = 1.5649168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.2 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.094070388 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009808843 -> dtInletScale=611.69294 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=611.69294 -> dtScale=1.0001169 deltaT = 0.65552763 Time = 816.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803712 0 0.35187592 water fraction, min, max = 0.057474847 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802327 0 0.35186958 water fraction, min, max = 0.057476231 3.4683606e-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 = 0.087803713 0 0.35187592 water fraction, min, max = 0.057474844 3.4683607e-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 = 0.087802329 0 0.35186958 water fraction, min, max = 0.057476228 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724914e-06, Final residual = 1.0308396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711791e-09, Final residual = 3.1729235e-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 = 0.087803714 0 0.35187593 water fraction, min, max = 0.057474845 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802329 0 0.35186959 water fraction, min, max = 0.057476231 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087803714 0 0.35187593 water fraction, min, max = 0.057474845 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802329 0 0.35186959 water fraction, min, max = 0.057476231 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.504536e-06, Final residual = 7.5677433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773169e-09, Final residual = 1.5864936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.78 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.094063951 max: 0.59989118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009808843 -> dtInletScale=611.69294 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=611.69294 -> dtScale=1.0001814 deltaT = 0.65561115 Time = 816.764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800944 0 0.35186325 water fraction, min, max = 0.057477615 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08779956 0 0.35185691 water fraction, min, max = 0.057478998 3.4683606e-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 = 0.087800944 0 0.35186325 water fraction, min, max = 0.057477612 3.4683606e-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 = 0.087799562 0 0.35185691 water fraction, min, max = 0.057478996 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6700013e-06, Final residual = 1.0295769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747395e-09, Final residual = 3.2738705e-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 = 0.087800945 0 0.35186325 water fraction, min, max = 0.057477614 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799562 0 0.35185692 water fraction, min, max = 0.057478998 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800945 0 0.35186325 water fraction, min, max = 0.057477614 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799562 0 0.35185692 water fraction, min, max = 0.057478998 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5032228e-06, Final residual = 7.5578042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5638892e-09, Final residual = 1.563142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.35 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.094069501 max: 0.59992895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098100927 -> dtInletScale=611.61502 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=611.61502 -> dtScale=1.0001184 deltaT = 0.65561115 Time = 817.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798178 0 0.35185059 water fraction, min, max = 0.057480381 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087796795 0 0.35184426 water fraction, min, max = 0.057481762 3.4683606e-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 = 0.087798178 0 0.35185059 water fraction, min, max = 0.057480378 3.4683606e-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 = 0.087796797 0 0.35184426 water fraction, min, max = 0.05748176 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6667238e-06, Final residual = 1.0285179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809512e-09, Final residual = 3.2440654e-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 = 0.087798179 0 0.35185059 water fraction, min, max = 0.05748038 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087796798 0 0.35184427 water fraction, min, max = 0.057481763 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087798179 0 0.35185059 water fraction, min, max = 0.057480379 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087796798 0 0.35184427 water fraction, min, max = 0.057481763 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012465e-06, Final residual = 7.5554241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5605814e-09, Final residual = 1.5830275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.81 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.094063072 max: 0.5998903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098100927 -> dtInletScale=611.61502 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=611.61502 -> dtScale=1.0001829 deltaT = 0.6556947 Time = 818.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795415 0 0.35183794 water fraction, min, max = 0.057483144 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794033 0 0.35183161 water fraction, min, max = 0.057484525 3.4683606e-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 = 0.087795415 0 0.35183794 water fraction, min, max = 0.057483142 3.4683606e-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 = 0.087794035 0 0.35183161 water fraction, min, max = 0.057484523 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639248e-06, Final residual = 1.0277321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839274e-09, Final residual = 3.3029782e-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 = 0.087795416 0 0.35183795 water fraction, min, max = 0.057483143 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794035 0 0.35183162 water fraction, min, max = 0.057484525 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795416 0 0.35183795 water fraction, min, max = 0.057483143 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087794035 0 0.35183162 water fraction, min, max = 0.057484525 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995443e-06, Final residual = 7.5530122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5636486e-09, Final residual = 1.5756297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.37 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.094068635 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009811343 -> dtInletScale=611.53707 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=611.53707 -> dtScale=1.0001198 deltaT = 0.6556947 Time = 818.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792653 0 0.3518253 water fraction, min, max = 0.057485906 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791273 0 0.35181899 water fraction, min, max = 0.057487285 3.4683606e-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 = 0.087792654 0 0.3518253 water fraction, min, max = 0.057485903 3.4683606e-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 = 0.087791275 0 0.35181899 water fraction, min, max = 0.057487283 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6605945e-06, Final residual = 1.0268056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759645e-09, Final residual = 3.0924162e-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 = 0.087792655 0 0.35182531 water fraction, min, max = 0.057485904 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791275 0 0.35181899 water fraction, min, max = 0.057487285 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792655 0 0.35182531 water fraction, min, max = 0.057485904 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087791275 0 0.35181899 water fraction, min, max = 0.057487285 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975191e-06, Final residual = 7.5436306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5556557e-09, Final residual = 1.5826133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.97 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.094062214 max: 0.59988951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009811343 -> dtInletScale=611.53707 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=611.53707 -> dtScale=1.0001842 deltaT = 0.65577831 Time = 819.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789895 0 0.35181268 water fraction, min, max = 0.057488664 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087788515 0 0.35180637 water fraction, min, max = 0.057490042 3.4683606e-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 = 0.087789895 0 0.35181268 water fraction, min, max = 0.057488661 3.4683606e-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 = 0.087788517 0 0.35180637 water fraction, min, max = 0.05749004 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6576519e-06, Final residual = 1.025877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753637e-09, Final residual = 3.1967926e-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 = 0.087789896 0 0.35181269 water fraction, min, max = 0.057488663 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087788517 0 0.35180638 water fraction, min, max = 0.057490043 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789896 0 0.35181269 water fraction, min, max = 0.057488663 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087788518 0 0.35180638 water fraction, min, max = 0.057490043 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958115e-06, Final residual = 7.512442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5264785e-09, Final residual = 1.5539233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.55 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.094067789 max: 0.5999274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009812594 -> dtInletScale=611.45911 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=611.45911 -> dtScale=1.000121 deltaT = 0.65577831 Time = 820.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787138 0 0.35180007 water fraction, min, max = 0.057491421 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778576 0 0.35179376 water fraction, min, max = 0.057492798 3.4683606e-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 = 0.087787138 0 0.35180007 water fraction, min, max = 0.057491418 3.4683606e-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 = 0.087785762 0 0.35179376 water fraction, min, max = 0.057492796 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542734e-06, Final residual = 1.0246023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697959e-09, Final residual = 3.1898494e-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 = 0.087787139 0 0.35180008 water fraction, min, max = 0.057491419 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785762 0 0.35179377 water fraction, min, max = 0.057492798 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787139 0 0.35180008 water fraction, min, max = 0.057491419 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785762 0 0.35179377 water fraction, min, max = 0.057492798 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943946e-06, Final residual = 7.4850868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917406e-09, Final residual = 1.5853659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.05 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.094061377 max: 0.59988882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009812594 -> dtInletScale=611.45911 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=611.45911 -> dtScale=1.0001853 deltaT = 0.65586195 Time = 820.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784384 0 0.35178747 water fraction, min, max = 0.057494175 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087783007 0 0.35178117 water fraction, min, max = 0.057495551 3.4683606e-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 = 0.087784384 0 0.35178747 water fraction, min, max = 0.057494172 3.4683606e-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 = 0.087783009 0 0.35178117 water fraction, min, max = 0.057495549 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6517707e-06, Final residual = 1.0224395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661727e-09, Final residual = 3.3168508e-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 = 0.087784385 0 0.35178748 water fraction, min, max = 0.057494174 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087783009 0 0.35178118 water fraction, min, max = 0.057495551 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087784385 0 0.35178748 water fraction, min, max = 0.057494173 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087783009 0 0.35178118 water fraction, min, max = 0.057495551 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4931211e-06, Final residual = 7.4484817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4608578e-09, Final residual = 1.5660177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3233.66 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.094066965 max: 0.59992676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098138456 -> dtInletScale=611.38113 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=611.38113 -> dtScale=1.0001221 deltaT = 0.65586195 Time = 821.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781633 0 0.35177488 water fraction, min, max = 0.057496926 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087780257 0 0.35176859 water fraction, min, max = 0.057498301 3.4683606e-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 = 0.087781633 0 0.35177488 water fraction, min, max = 0.057496924 3.4683606e-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 = 0.087780259 0 0.35176859 water fraction, min, max = 0.057498299 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6484052e-06, Final residual = 1.0210037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679504e-09, Final residual = 3.2511714e-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 = 0.087781634 0 0.35177489 water fraction, min, max = 0.057496925 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087780259 0 0.3517686 water fraction, min, max = 0.057498301 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087781634 0 0.35177489 water fraction, min, max = 0.057496925 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087780259 0 0.3517686 water fraction, min, max = 0.057498301 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911188e-06, Final residual = 7.4400277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.455948e-09, Final residual = 1.539556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.23 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.094060561 max: 0.59988822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098138456 -> dtInletScale=611.38113 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=611.38113 -> dtScale=1.0001863 deltaT = 0.65594564 Time = 822.01 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 = 0.087778883 0 0.35176231 water fraction, min, max = 0.057499676 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087777508 0 0.35175602 water fraction, min, max = 0.057501049 3.4683606e-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 = 0.087778883 0 0.35176231 water fraction, min, max = 0.057499673 3.4683606e-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 = 0.08777751 0 0.35175602 water fraction, min, max = 0.057501047 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454976e-06, Final residual = 1.0202219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711871e-09, Final residual = 3.3038668e-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 = 0.087778884 0 0.35176231 water fraction, min, max = 0.057499675 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087777511 0 0.35175603 water fraction, min, max = 0.05750105 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087778884 0 0.35176231 water fraction, min, max = 0.057499674 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087777511 0 0.35175603 water fraction, min, max = 0.057501049 3.4683607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892773e-06, Final residual = 7.4078906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4198423e-09, Final residual = 1.5312707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.84 s ClockTime = 3272 s fluxAdjustedLocalCo Co mean: 0.094066162 max: 0.59992623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098150978 -> dtInletScale=611.30313 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=611.30313 -> dtScale=1.000123 deltaT = 0.65594564 Time = 822.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087776136 0 0.35174975 water fraction, min, max = 0.057502423 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087774763 0 0.35174346 water fraction, min, max = 0.057503795 3.4683606e-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 = 0.087776136 0 0.35174975 water fraction, min, max = 0.05750242 3.4683606e-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 = 0.087774765 0 0.35174346 water fraction, min, max = 0.057503793 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419571e-06, Final residual = 1.018733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658676e-09, Final residual = 3.3250309e-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 = 0.087776137 0 0.35174975 water fraction, min, max = 0.057502422 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087774765 0 0.35174347 water fraction, min, max = 0.057503795 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087776137 0 0.35174975 water fraction, min, max = 0.057502421 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087774765 0 0.35174347 water fraction, min, max = 0.057503795 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861873e-06, Final residual = 7.394398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4041063e-09, Final residual = 1.5280844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.45 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.094059765 max: 0.59988771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098150978 -> dtInletScale=611.30313 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=611.30313 -> dtScale=1.0001872 deltaT = 0.65602937 Time = 823.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087773392 0 0.35173719 water fraction, min, max = 0.057505167 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772019 0 0.35173092 water fraction, min, max = 0.057506538 3.4683606e-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 = 0.087773392 0 0.35173719 water fraction, min, max = 0.057505165 3.4683606e-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 = 0.087772021 0 0.35173092 water fraction, min, max = 0.057506536 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383715e-06, Final residual = 1.0164285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607653e-09, Final residual = 3.2613795e-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 = 0.087773393 0 0.3517372 water fraction, min, max = 0.057505166 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772021 0 0.35173093 water fraction, min, max = 0.057506539 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087773393 0 0.3517372 water fraction, min, max = 0.057505166 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772022 0 0.35173093 water fraction, min, max = 0.057506539 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828581e-06, Final residual = 7.3926959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3966292e-09, Final residual = 1.5714014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.02 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.094065379 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098163507 -> dtInletScale=611.22511 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=611.22511 -> dtScale=1.0001237 deltaT = 0.65602937 Time = 823.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087770649 0 0.35172466 water fraction, min, max = 0.05750791 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087769278 0 0.35171838 water fraction, min, max = 0.057509279 3.4683606e-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 = 0.087770649 0 0.35172466 water fraction, min, max = 0.057507907 3.4683606e-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 = 0.08776928 0 0.35171838 water fraction, min, max = 0.057509277 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345008e-06, Final residual = 1.0156365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665589e-09, Final residual = 3.186335e-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 = 0.087770651 0 0.35172466 water fraction, min, max = 0.057507908 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08776928 0 0.35171839 water fraction, min, max = 0.05750928 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087770651 0 0.35172466 water fraction, min, max = 0.057507908 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087769281 0 0.35171839 water fraction, min, max = 0.05750928 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802689e-06, Final residual = 7.4119856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4281207e-09, Final residual = 1.5461146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.6 s ClockTime = 3277 s fluxAdjustedLocalCo Co mean: 0.094058991 max: 0.59988731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098163507 -> dtInletScale=611.22511 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=611.22511 -> dtScale=1.0001879 deltaT = 0.65611314 Time = 824.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087767909 0 0.35171213 water fraction, min, max = 0.05751065 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766539 0 0.35170586 water fraction, min, max = 0.057512018 3.4683606e-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 = 0.087767909 0 0.35171213 water fraction, min, max = 0.057510647 3.4683606e-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 = 0.087766541 0 0.35170586 water fraction, min, max = 0.057512016 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315422e-06, Final residual = 1.0150868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721303e-09, Final residual = 3.1659542e-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 = 0.087767911 0 0.35171213 water fraction, min, max = 0.057510648 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766542 0 0.35170587 water fraction, min, max = 0.057512019 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087767911 0 0.35171213 water fraction, min, max = 0.057510648 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766542 0 0.35170587 water fraction, min, max = 0.057512019 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786407e-06, Final residual = 7.4170839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4279265e-09, Final residual = 1.5393095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.13 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.094064617 max: 0.59992544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098176042 -> dtInletScale=611.14706 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=611.14706 -> dtScale=1.0001243 deltaT = 0.65611314 Time = 825.29 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 = 0.087765172 0 0.35169961 water fraction, min, max = 0.057513387 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763803 0 0.35169335 water fraction, min, max = 0.057514755 3.4683606e-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 = 0.087765172 0 0.35169961 water fraction, min, max = 0.057513384 3.4683606e-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 = 0.087763805 0 0.35169336 water fraction, min, max = 0.057514753 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281696e-06, Final residual = 1.014104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513592e-09, Final residual = 3.2462019e-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 = 0.087765173 0 0.35169962 water fraction, min, max = 0.057513386 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763805 0 0.35169336 water fraction, min, max = 0.057514755 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087765173 0 0.35169962 water fraction, min, max = 0.057513386 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087763805 0 0.35169336 water fraction, min, max = 0.057514755 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4766255e-06, Final residual = 7.3938501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4060011e-09, Final residual = 1.5770818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.53 s ClockTime = 3280 s fluxAdjustedLocalCo Co mean: 0.094058237 max: 0.59988699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098176042 -> dtInletScale=611.14706 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=611.14706 -> dtScale=1.0001884 deltaT = 0.65619696 Time = 825.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087762437 0 0.35168711 water fraction, min, max = 0.057516122 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761069 0 0.35168086 water fraction, min, max = 0.057517489 3.4683606e-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 = 0.087762437 0 0.35168711 water fraction, min, max = 0.05751612 3.4683606e-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 = 0.087761071 0 0.35168086 water fraction, min, max = 0.057517487 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252158e-06, Final residual = 1.0132398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632628e-09, Final residual = 3.2025566e-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 = 0.087762438 0 0.35168712 water fraction, min, max = 0.057516121 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761071 0 0.35168087 water fraction, min, max = 0.057517489 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087762438 0 0.35168712 water fraction, min, max = 0.057516121 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761071 0 0.35168087 water fraction, min, max = 0.057517489 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749242e-06, Final residual = 7.3924652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4014487e-09, Final residual = 1.5565014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.11 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.094063876 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098188584 -> dtInletScale=611.069 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=611.069 -> dtScale=1.0001247 deltaT = 0.65619696 Time = 826.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087759704 0 0.35167462 water fraction, min, max = 0.057518855 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087758337 0 0.35166837 water fraction, min, max = 0.05752022 3.4683606e-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 = 0.087759704 0 0.35167462 water fraction, min, max = 0.057518853 3.4683606e-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 = 0.087758339 0 0.35166837 water fraction, min, max = 0.057520218 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218708e-06, Final residual = 1.0122183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554854e-09, Final residual = 3.2218706e-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 = 0.087759705 0 0.35167463 water fraction, min, max = 0.057518854 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087758339 0 0.35166838 water fraction, min, max = 0.057520221 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087759705 0 0.35167463 water fraction, min, max = 0.057518854 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08775834 0 0.35166838 water fraction, min, max = 0.057520221 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731321e-06, Final residual = 7.3900769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.413369e-09, Final residual = 1.5433714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.69 s ClockTime = 3283 s fluxAdjustedLocalCo Co mean: 0.094057504 max: 0.59988678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098188584 -> dtInletScale=611.069 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=611.069 -> dtScale=1.0001887 deltaT = 0.65628082 Time = 827.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087756973 0 0.35166214 water fraction, min, max = 0.057521586 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755608 0 0.3516559 water fraction, min, max = 0.05752295 3.4683606e-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 = 0.087756973 0 0.35166214 water fraction, min, max = 0.057521583 3.4683606e-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 = 0.08775561 0 0.3516559 water fraction, min, max = 0.057522948 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192137e-06, Final residual = 1.0115797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535213e-09, Final residual = 3.2862636e-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 = 0.087756974 0 0.35166215 water fraction, min, max = 0.057521585 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08775561 0 0.35165591 water fraction, min, max = 0.05752295 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087756974 0 0.35166215 water fraction, min, max = 0.057521585 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08775561 0 0.35165591 water fraction, min, max = 0.05752295 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720397e-06, Final residual = 7.3871584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3837249e-09, Final residual = 1.554243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.27 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.094063155 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098201132 -> dtInletScale=610.99092 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=610.99092 -> dtScale=1.000125 deltaT = 0.65628082 Time = 827.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754245 0 0.35164967 water fraction, min, max = 0.057524314 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752881 0 0.35164344 water fraction, min, max = 0.057525677 3.4683606e-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 = 0.087754245 0 0.35164967 water fraction, min, max = 0.057524311 3.4683606e-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 = 0.087752883 0 0.35164344 water fraction, min, max = 0.057525675 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164101e-06, Final residual = 1.0107708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590014e-09, Final residual = 3.0694235e-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 = 0.087754246 0 0.35164968 water fraction, min, max = 0.057524313 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752883 0 0.35164345 water fraction, min, max = 0.057525677 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087754246 0 0.35164968 water fraction, min, max = 0.057524313 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752883 0 0.35164345 water fraction, min, max = 0.057525677 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706041e-06, Final residual = 7.3806518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3889789e-09, Final residual = 1.560175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.66 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.094056791 max: 0.59988665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098201132 -> dtInletScale=610.99092 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=610.99092 -> dtScale=1.0001889 deltaT = 0.65636472 Time = 828.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087751519 0 0.35163722 water fraction, min, max = 0.05752704 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087750156 0 0.35163099 water fraction, min, max = 0.057528402 3.4683606e-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 = 0.087751519 0 0.35163722 water fraction, min, max = 0.057527037 3.4683606e-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 = 0.087750158 0 0.35163099 water fraction, min, max = 0.0575284 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6138719e-06, Final residual = 1.0100731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602392e-09, Final residual = 3.13841e-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 = 0.08775152 0 0.35163722 water fraction, min, max = 0.057527039 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087750158 0 0.351631 water fraction, min, max = 0.057528402 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08775152 0 0.35163722 water fraction, min, max = 0.057527039 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087750158 0 0.351631 water fraction, min, max = 0.057528402 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691477e-06, Final residual = 7.3815258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3873715e-09, Final residual = 1.5607932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.23 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.094062455 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098213686 -> dtInletScale=610.91282 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=610.91282 -> dtScale=1.0001251 deltaT = 0.65636472 Time = 829.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087748795 0 0.35162477 water fraction, min, max = 0.057529764 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087747433 0 0.35161855 water fraction, min, max = 0.057531124 3.4683606e-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 = 0.087748795 0 0.35162477 water fraction, min, max = 0.057529761 3.4683606e-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 = 0.087747435 0 0.35161855 water fraction, min, max = 0.057531122 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6106607e-06, Final residual = 1.0095251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713388e-09, Final residual = 3.0791194e-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 = 0.087748796 0 0.35162478 water fraction, min, max = 0.057529763 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087747436 0 0.35161856 water fraction, min, max = 0.057531125 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087748796 0 0.35162478 water fraction, min, max = 0.057529762 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087747436 0 0.35161856 water fraction, min, max = 0.057531125 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671976e-06, Final residual = 7.3724231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3834344e-09, Final residual = 1.5465669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.82 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.0940561 max: 0.59988663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098213686 -> dtInletScale=610.91282 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=610.91282 -> dtScale=1.000189 deltaT = 0.65644867 Time = 829.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746074 0 0.35161234 water fraction, min, max = 0.057532485 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087744713 0 0.35160612 water fraction, min, max = 0.057533845 3.4683606e-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 = 0.087746074 0 0.35161234 water fraction, min, max = 0.057532482 3.4683606e-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 = 0.087744715 0 0.35160612 water fraction, min, max = 0.057533842 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6078164e-06, Final residual = 1.0086525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603963e-09, Final residual = 3.1630324e-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 = 0.087746075 0 0.35161235 water fraction, min, max = 0.057532484 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087744715 0 0.35160613 water fraction, min, max = 0.057533845 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746075 0 0.35161235 water fraction, min, max = 0.057532484 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087744715 0 0.35160613 water fraction, min, max = 0.057533845 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658943e-06, Final residual = 7.3627491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.376296e-09, Final residual = 1.5301509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.44 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.094061776 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098226247 -> dtInletScale=610.8347 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=610.8347 -> dtScale=1.000125 deltaT = 0.65644867 Time = 830.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087743355 0 0.35159992 water fraction, min, max = 0.057535204 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087741995 0 0.35159371 water fraction, min, max = 0.057536562 3.4683606e-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 = 0.087743355 0 0.35159992 water fraction, min, max = 0.057535201 3.4683606e-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 = 0.087741997 0 0.35159371 water fraction, min, max = 0.05753656 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6048257e-06, Final residual = 1.0077503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661857e-09, Final residual = 3.1068698e-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 = 0.087743356 0 0.35159993 water fraction, min, max = 0.057535203 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087741998 0 0.35159372 water fraction, min, max = 0.057536563 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087743356 0 0.35159993 water fraction, min, max = 0.057535203 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087741998 0 0.35159372 water fraction, min, max = 0.057536563 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648929e-06, Final residual = 7.3798089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3807658e-09, Final residual = 1.5527355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.02 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.094055428 max: 0.5998867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098226247 -> dtInletScale=610.8347 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=610.8347 -> dtScale=1.0001889 deltaT = 0.65653265 Time = 831.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087740638 0 0.35158751 water fraction, min, max = 0.057537921 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08773928 0 0.35158131 water fraction, min, max = 0.057539278 3.4683606e-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 = 0.087740638 0 0.35158751 water fraction, min, max = 0.057537918 3.4683606e-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 = 0.087739282 0 0.35158131 water fraction, min, max = 0.057539276 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6027564e-06, Final residual = 1.0072111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651095e-09, Final residual = 3.0409763e-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 = 0.087740639 0 0.35158752 water fraction, min, max = 0.05753792 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739282 0 0.35158132 water fraction, min, max = 0.057539278 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087740639 0 0.35158752 water fraction, min, max = 0.05753792 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739282 0 0.35158132 water fraction, min, max = 0.057539278 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643184e-06, Final residual = 7.3871327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4034187e-09, Final residual = 1.5631916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.61 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.094061118 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098238815 -> dtInletScale=610.75655 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=610.75655 -> dtScale=1.0001248 deltaT = 0.65653265 Time = 831.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737924 0 0.35157512 water fraction, min, max = 0.057540635 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736566 0 0.35156892 water fraction, min, max = 0.057541991 3.4683606e-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 = 0.087737924 0 0.35157512 water fraction, min, max = 0.057540632 3.4683606e-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 = 0.087736569 0 0.35156892 water fraction, min, max = 0.057541989 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999304e-06, Final residual = 1.0061173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603432e-09, Final residual = 3.0070333e-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 = 0.087737925 0 0.35157512 water fraction, min, max = 0.057540634 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736569 0 0.35156893 water fraction, min, max = 0.057541991 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737925 0 0.35157512 water fraction, min, max = 0.057540634 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087736569 0 0.35156893 water fraction, min, max = 0.057541991 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627516e-06, Final residual = 7.3802974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.391436e-09, Final residual = 1.5609805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.18 s ClockTime = 3295 s fluxAdjustedLocalCo Co mean: 0.094054778 max: 0.59988686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098238815 -> dtInletScale=610.75655 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=610.75655 -> dtScale=1.0001886 deltaT = 0.65661669 Time = 832.51 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 = 0.087735212 0 0.35156273 water fraction, min, max = 0.057543347 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087733855 0 0.35155654 water fraction, min, max = 0.057544702 3.4683606e-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 = 0.087735212 0 0.35156273 water fraction, min, max = 0.057543345 3.4683606e-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 = 0.087733858 0 0.35155654 water fraction, min, max = 0.0575447 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.597307e-06, Final residual = 1.0052062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.06033e-09, Final residual = 3.0296832e-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 = 0.087735213 0 0.35156274 water fraction, min, max = 0.057543346 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087733858 0 0.35155655 water fraction, min, max = 0.057544703 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087735213 0 0.35156274 water fraction, min, max = 0.057543346 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087733858 0 0.35155655 water fraction, min, max = 0.057544702 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.461438e-06, Final residual = 7.3706136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.379811e-09, Final residual = 1.5652743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.64 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.09406048 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098251388 -> dtInletScale=610.67839 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=610.67839 -> dtScale=1.0001244 deltaT = 0.65661669 Time = 833.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087732502 0 0.35155036 water fraction, min, max = 0.057546057 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087731147 0 0.35154417 water fraction, min, max = 0.057547411 3.4683606e-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 = 0.087732502 0 0.35155036 water fraction, min, max = 0.057546054 3.4683606e-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 = 0.087731149 0 0.35154417 water fraction, min, max = 0.057547409 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5941472e-06, Final residual = 1.0043744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510646e-09, Final residual = 3.1219345e-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 = 0.087732503 0 0.35155037 water fraction, min, max = 0.057546056 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087731149 0 0.35154418 water fraction, min, max = 0.057547411 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087732503 0 0.35155037 water fraction, min, max = 0.057546056 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087731149 0 0.35154418 water fraction, min, max = 0.057547411 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598238e-06, Final residual = 7.3618004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3773529e-09, Final residual = 1.5428549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.22 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.094054148 max: 0.59988712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098251388 -> dtInletScale=610.67839 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=610.67839 -> dtScale=1.0001882 deltaT = 0.65670076 Time = 833.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087729794 0 0.351538 water fraction, min, max = 0.057548765 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772844 0 0.35153182 water fraction, min, max = 0.057550117 3.4683606e-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 = 0.087729794 0 0.351538 water fraction, min, max = 0.057548762 3.4683606e-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 = 0.087728442 0 0.35153182 water fraction, min, max = 0.057550115 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5916578e-06, Final residual = 1.0034897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477454e-09, Final residual = 3.1288028e-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 = 0.087729795 0 0.351538 water fraction, min, max = 0.057548764 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087728443 0 0.35153182 water fraction, min, max = 0.057550118 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087729795 0 0.351538 water fraction, min, max = 0.057548763 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087728443 0 0.35153182 water fraction, min, max = 0.057550118 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.458452e-06, Final residual = 7.3592246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.382292e-09, Final residual = 1.5165367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.81 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.094059862 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098263969 -> dtInletScale=610.60021 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=610.60021 -> dtScale=1.0001239 deltaT = 0.65670076 Time = 834.48 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 = 0.087727089 0 0.35152565 water fraction, min, max = 0.05755147 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725736 0 0.35151947 water fraction, min, max = 0.057552821 3.4683606e-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 = 0.087727089 0 0.35152565 water fraction, min, max = 0.057551467 3.4683606e-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 = 0.087725738 0 0.35151947 water fraction, min, max = 0.057552819 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5887557e-06, Final residual = 1.0032428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496986e-09, Final residual = 3.1083679e-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 = 0.08772709 0 0.35152565 water fraction, min, max = 0.057551469 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725739 0 0.35151948 water fraction, min, max = 0.057552822 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772709 0 0.35152565 water fraction, min, max = 0.057551469 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087725739 0 0.35151948 water fraction, min, max = 0.057552822 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574818e-06, Final residual = 7.3655301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809741e-09, Final residual = 1.5355714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.4 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.094053538 max: 0.59988748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098263969 -> dtInletScale=610.60021 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=610.60021 -> dtScale=1.0001876 deltaT = 0.65678488 Time = 835.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724386 0 0.35151331 water fraction, min, max = 0.057554173 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723034 0 0.35150714 water fraction, min, max = 0.057555523 3.4683606e-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 = 0.087724386 0 0.35151331 water fraction, min, max = 0.05755417 3.4683606e-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 = 0.087723036 0 0.35150714 water fraction, min, max = 0.057555521 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863603e-06, Final residual = 1.0031822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526789e-09, Final residual = 3.2907617e-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 = 0.087724387 0 0.35151332 water fraction, min, max = 0.057554172 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723037 0 0.35150715 water fraction, min, max = 0.057555524 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724387 0 0.35151332 water fraction, min, max = 0.057554172 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723037 0 0.35150715 water fraction, min, max = 0.057555524 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4572536e-06, Final residual = 7.3876368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4024954e-09, Final residual = 1.5381662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.86 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.094059265 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098276555 -> dtInletScale=610.52201 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=610.52201 -> dtScale=1.0001232 deltaT = 0.65678488 Time = 835.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721685 0 0.35150098 water fraction, min, max = 0.057556874 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720335 0 0.35149482 water fraction, min, max = 0.057558223 3.4683606e-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 = 0.087721685 0 0.35150098 water fraction, min, max = 0.057556871 3.4683606e-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 = 0.087720337 0 0.35149482 water fraction, min, max = 0.057558221 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5839502e-06, Final residual = 1.0033047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521193e-09, Final residual = 3.3382286e-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 = 0.087721686 0 0.35150099 water fraction, min, max = 0.057556873 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720337 0 0.35149483 water fraction, min, max = 0.057558223 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721686 0 0.35150099 water fraction, min, max = 0.057556872 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720337 0 0.35149483 water fraction, min, max = 0.057558223 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4562106e-06, Final residual = 7.4042034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130942e-09, Final residual = 1.543572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.44 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.094052949 max: 0.59988794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098276555 -> dtInletScale=610.52201 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=610.52201 -> dtScale=1.0001868 deltaT = 0.65686904 Time = 836.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718987 0 0.35148867 water fraction, min, max = 0.057559572 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087717637 0 0.35148251 water fraction, min, max = 0.05756092 3.4683606e-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 = 0.087718987 0 0.35148867 water fraction, min, max = 0.057559569 3.4683606e-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 = 0.08771764 0 0.35148251 water fraction, min, max = 0.057560918 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5814305e-06, Final residual = 1.0028884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532572e-09, Final residual = 3.0520926e-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 = 0.087718988 0 0.35148867 water fraction, min, max = 0.057559571 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08771764 0 0.35148252 water fraction, min, max = 0.05756092 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718988 0 0.35148867 water fraction, min, max = 0.057559571 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08771764 0 0.35148252 water fraction, min, max = 0.05756092 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552096e-06, Final residual = 7.3959794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3984041e-09, Final residual = 1.5317333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.03 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.094058689 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098289148 -> dtInletScale=610.44379 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=610.44379 -> dtScale=1.0001223 deltaT = 0.65686904 Time = 837.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716291 0 0.35147637 water fraction, min, max = 0.057562268 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087714943 0 0.35147021 water fraction, min, max = 0.057563615 3.4683606e-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 = 0.087716291 0 0.35147637 water fraction, min, max = 0.057562266 3.4683606e-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 = 0.087714945 0 0.35147021 water fraction, min, max = 0.057563613 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786993e-06, Final residual = 1.0025211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516655e-09, Final residual = 3.1424138e-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 = 0.087716292 0 0.35147637 water fraction, min, max = 0.057562267 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087714945 0 0.35147022 water fraction, min, max = 0.057563615 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716292 0 0.35147637 water fraction, min, max = 0.057562267 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087714945 0 0.35147022 water fraction, min, max = 0.057563615 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540417e-06, Final residual = 7.4012574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4228717e-09, Final residual = 1.5261912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.61 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.094052381 max: 0.59988849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098289148 -> dtInletScale=610.44379 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=610.44379 -> dtScale=1.0001859 deltaT = 0.65695324 Time = 837.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713597 0 0.35146407 water fraction, min, max = 0.057564962 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08771225 0 0.35145793 water fraction, min, max = 0.057566308 3.4683606e-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 = 0.087713597 0 0.35146407 water fraction, min, max = 0.057564959 3.4683606e-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 = 0.087712252 0 0.35145793 water fraction, min, max = 0.057566306 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5765431e-06, Final residual = 1.0024313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530412e-09, Final residual = 3.0108681e-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 = 0.087713598 0 0.35146408 water fraction, min, max = 0.057564961 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087712252 0 0.35145794 water fraction, min, max = 0.057566308 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713598 0 0.35146408 water fraction, min, max = 0.057564961 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087712252 0 0.35145794 water fraction, min, max = 0.057566308 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.453138e-06, Final residual = 7.4104181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167505e-09, Final residual = 1.5656379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.2 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.094058132 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098301748 -> dtInletScale=610.36555 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=610.36555 -> dtScale=1.0001213 deltaT = 0.65695324 Time = 838.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710905 0 0.35145179 water fraction, min, max = 0.057567654 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087709559 0 0.35144565 water fraction, min, max = 0.057568998 3.4683606e-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 = 0.087710905 0 0.35145179 water fraction, min, max = 0.057567651 3.4683606e-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 = 0.087709561 0 0.35144565 water fraction, min, max = 0.057568996 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.573606e-06, Final residual = 1.0016981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490341e-09, Final residual = 2.9791601e-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 = 0.087710906 0 0.3514518 water fraction, min, max = 0.057567653 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087709561 0 0.35144566 water fraction, min, max = 0.057568999 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710906 0 0.3514518 water fraction, min, max = 0.057567653 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087709562 0 0.35144566 water fraction, min, max = 0.057568999 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511927e-06, Final residual = 7.4012279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3989597e-09, Final residual = 1.5448699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.78 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.094051833 max: 0.59988913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098301748 -> dtInletScale=610.36555 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=610.36555 -> dtScale=1.0001848 deltaT = 0.65703749 Time = 839.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708216 0 0.35143952 water fraction, min, max = 0.057570343 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087706871 0 0.35143339 water fraction, min, max = 0.057571687 3.4683606e-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 = 0.087708216 0 0.35143953 water fraction, min, max = 0.057570341 3.4683606e-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 = 0.087706873 0 0.35143339 water fraction, min, max = 0.057571685 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708391e-06, Final residual = 1.0011078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577472e-09, Final residual = 3.0923032e-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 = 0.087708217 0 0.35143953 water fraction, min, max = 0.057570342 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087706873 0 0.3514334 water fraction, min, max = 0.057571687 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708217 0 0.35143953 water fraction, min, max = 0.057570342 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087706873 0 0.3514334 water fraction, min, max = 0.057571687 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4496329e-06, Final residual = 7.4031282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136818e-09, Final residual = 1.553129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.38 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.094057597 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098314354 -> dtInletScale=610.28728 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=610.28728 -> dtScale=1.0001201 deltaT = 0.65703749 Time = 839.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087705529 0 0.35142727 water fraction, min, max = 0.05757303 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087704185 0 0.35142114 water fraction, min, max = 0.057574373 3.4683606e-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 = 0.087705529 0 0.35142727 water fraction, min, max = 0.057573028 3.4683606e-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 = 0.087704187 0 0.35142114 water fraction, min, max = 0.057574371 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5673941e-06, Final residual = 1.0002276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332787e-09, Final residual = 3.2132161e-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 = 0.08770553 0 0.35142727 water fraction, min, max = 0.057573029 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087704187 0 0.35142115 water fraction, min, max = 0.057574373 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770553 0 0.35142727 water fraction, min, max = 0.057573029 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087704187 0 0.35142115 water fraction, min, max = 0.057574373 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477373e-06, Final residual = 7.3891244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4041412e-09, Final residual = 1.5390191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.78 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.094051305 max: 0.59988988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098314354 -> dtInletScale=610.28728 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=610.28728 -> dtScale=1.0001836 deltaT = 0.65712178 Time = 840.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087702844 0 0.35141502 water fraction, min, max = 0.057575715 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701501 0 0.3514089 water fraction, min, max = 0.057577057 3.4683606e-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 = 0.087702844 0 0.35141502 water fraction, min, max = 0.057575713 3.4683606e-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 = 0.087701503 0 0.3514089 water fraction, min, max = 0.057577055 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640969e-06, Final residual = 9.9925655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528247e-09, Final residual = 3.0520741e-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 = 0.087702845 0 0.35141503 water fraction, min, max = 0.057575714 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701503 0 0.35140891 water fraction, min, max = 0.057577057 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087702845 0 0.35141503 water fraction, min, max = 0.057575714 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701503 0 0.35140891 water fraction, min, max = 0.057577057 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462044e-06, Final residual = 7.3917177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3977498e-09, Final residual = 1.554606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.36 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.094057081 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098326967 -> dtInletScale=610.209 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=610.209 -> dtScale=1.0001187 deltaT = 0.65712178 Time = 841.05 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 = 0.087700161 0 0.35140279 water fraction, min, max = 0.057578398 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769882 0 0.35139667 water fraction, min, max = 0.057579738 3.4683606e-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 = 0.087700161 0 0.35140279 water fraction, min, max = 0.057578395 3.4683606e-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 = 0.087698822 0 0.35139667 water fraction, min, max = 0.057579736 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608927e-06, Final residual = 9.9816449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602598e-09, Final residual = 3.1586509e-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 = 0.087700162 0 0.35140279 water fraction, min, max = 0.057578397 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698822 0 0.35139668 water fraction, min, max = 0.057579738 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700162 0 0.35140279 water fraction, min, max = 0.057578397 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698822 0 0.35139668 water fraction, min, max = 0.057579738 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437557e-06, Final residual = 7.3953262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.396247e-09, Final residual = 1.556614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.95 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.094050797 max: 0.59989071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098326967 -> dtInletScale=610.209 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=610.209 -> dtScale=1.0001822 deltaT = 0.65720611 Time = 841.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087697481 0 0.35139056 water fraction, min, max = 0.057581078 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769614 0 0.35138445 water fraction, min, max = 0.057582417 3.4683606e-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 = 0.087697481 0 0.35139056 water fraction, min, max = 0.057581076 3.4683606e-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 = 0.087696142 0 0.35138445 water fraction, min, max = 0.057582415 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5582642e-06, Final residual = 9.9617328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504658e-09, Final residual = 3.0077439e-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 = 0.087697482 0 0.35139057 water fraction, min, max = 0.057581077 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087696142 0 0.35138446 water fraction, min, max = 0.057582418 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087697482 0 0.35139057 water fraction, min, max = 0.057581077 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087696143 0 0.35138446 water fraction, min, max = 0.057582418 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420622e-06, Final residual = 7.3633501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3762691e-09, Final residual = 1.5588976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.53 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.094056586 max: 0.59992967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098339585 -> dtInletScale=610.1307 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=610.1307 -> dtScale=1.0001172 deltaT = 0.65720611 Time = 842.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694802 0 0.35137835 water fraction, min, max = 0.057583757 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087693463 0 0.35137225 water fraction, min, max = 0.057585094 3.4683606e-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 = 0.087694802 0 0.35137835 water fraction, min, max = 0.057583754 3.4683606e-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 = 0.087693465 0 0.35137225 water fraction, min, max = 0.057585092 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5551034e-06, Final residual = 9.9433473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442464e-09, Final residual = 2.9866521e-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 = 0.087694804 0 0.35137836 water fraction, min, max = 0.057583755 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087693465 0 0.35137225 water fraction, min, max = 0.057585095 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694804 0 0.35137836 water fraction, min, max = 0.057583755 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087693466 0 0.35137225 water fraction, min, max = 0.057585095 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403584e-06, Final residual = 7.3398693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475547e-09, Final residual = 1.5519291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.98 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.09405031 max: 0.59989165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098339585 -> dtInletScale=610.1307 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=610.1307 -> dtScale=1.0001806 deltaT = 0.65729048 Time = 843.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692126 0 0.35136615 water fraction, min, max = 0.057586433 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690788 0 0.35136005 water fraction, min, max = 0.057587769 3.4683606e-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 = 0.087692126 0 0.35136615 water fraction, min, max = 0.05758643 3.4683606e-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 = 0.08769079 0 0.35136005 water fraction, min, max = 0.057587767 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524629e-06, Final residual = 9.9233165e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390643e-09, Final residual = 3.1269585e-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 = 0.087692128 0 0.35136616 water fraction, min, max = 0.057586431 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690791 0 0.35136006 water fraction, min, max = 0.05758777 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692128 0 0.35136616 water fraction, min, max = 0.057586431 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690791 0 0.35136006 water fraction, min, max = 0.05758777 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392482e-06, Final residual = 7.3313109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3433869e-09, Final residual = 1.5495987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.56 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.094056111 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098352211 -> dtInletScale=610.05238 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=610.05238 -> dtScale=1.0001156 deltaT = 0.65729048 Time = 843.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087689453 0 0.35135396 water fraction, min, max = 0.057589106 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087688116 0 0.35134787 water fraction, min, max = 0.057590442 3.4683606e-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 = 0.087689453 0 0.35135396 water fraction, min, max = 0.057589104 3.4683606e-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 = 0.087688118 0 0.35134787 water fraction, min, max = 0.05759044 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5495623e-06, Final residual = 9.9167661e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463994e-09, Final residual = 3.1423249e-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 = 0.087689454 0 0.35135397 water fraction, min, max = 0.057589105 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087688118 0 0.35134788 water fraction, min, max = 0.057590442 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087689454 0 0.35135397 water fraction, min, max = 0.057589105 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087688118 0 0.35134788 water fraction, min, max = 0.057590442 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375394e-06, Final residual = 7.3096182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3350762e-09, Final residual = 1.5167846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.15 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.094049843 max: 0.59989268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098352211 -> dtInletScale=610.05238 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=610.05238 -> dtScale=1.0001789 deltaT = 0.6573749 Time = 844.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686781 0 0.35134179 water fraction, min, max = 0.057591778 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685445 0 0.3513357 water fraction, min, max = 0.057593112 3.4683606e-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 = 0.087686781 0 0.35134179 water fraction, min, max = 0.057591775 3.4683606e-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 = 0.087685447 0 0.3513357 water fraction, min, max = 0.05759311 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465888e-06, Final residual = 9.9095296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367346e-09, Final residual = 3.0529165e-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 = 0.087686782 0 0.35134179 water fraction, min, max = 0.057591777 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685448 0 0.3513357 water fraction, min, max = 0.057593113 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686782 0 0.35134179 water fraction, min, max = 0.057591777 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685448 0 0.3513357 water fraction, min, max = 0.057593113 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367301e-06, Final residual = 7.2501705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.252367e-09, Final residual = 1.5445998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.77 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.094055656 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098364843 -> dtInletScale=609.97403 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=609.97403 -> dtScale=1.0001137 deltaT = 0.6573749 Time = 844.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087684112 0 0.35132962 water fraction, min, max = 0.057594447 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682777 0 0.35132354 water fraction, min, max = 0.05759578 3.4683606e-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 = 0.087684112 0 0.35132962 water fraction, min, max = 0.057594444 3.4683606e-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 = 0.087682779 0 0.35132354 water fraction, min, max = 0.057595778 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.543903e-06, Final residual = 9.8992122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402129e-09, Final residual = 3.0045871e-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 = 0.087684113 0 0.35132963 water fraction, min, max = 0.057594446 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682779 0 0.35132354 water fraction, min, max = 0.057595781 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087684113 0 0.35132963 water fraction, min, max = 0.057594446 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768278 0 0.35132354 water fraction, min, max = 0.057595781 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356419e-06, Final residual = 7.1988988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2034577e-09, Final residual = 1.517534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.37 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.094049396 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098364843 -> dtInletScale=609.97403 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=609.97403 -> dtScale=1.000177 deltaT = 0.65745937 Time = 845.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087681445 0 0.35131747 water fraction, min, max = 0.057597114 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680111 0 0.35131139 water fraction, min, max = 0.057598446 3.4683606e-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 = 0.087681445 0 0.35131747 water fraction, min, max = 0.057597111 3.4683606e-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 = 0.087680113 0 0.35131139 water fraction, min, max = 0.057598444 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418174e-06, Final residual = 9.8911925e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360391e-09, Final residual = 2.9573827e-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 = 0.087681446 0 0.35131747 water fraction, min, max = 0.057597113 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680113 0 0.35131139 water fraction, min, max = 0.057598447 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087681446 0 0.35131747 water fraction, min, max = 0.057597113 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680113 0 0.35131139 water fraction, min, max = 0.057598447 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.434755e-06, Final residual = 7.1496129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555105e-09, Final residual = 1.5371301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.95 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.094055222 max: 0.59993295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098377481 -> dtInletScale=609.89567 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=609.89567 -> dtScale=1.0001118 deltaT = 0.65745937 Time = 846.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08767878 0 0.35130532 water fraction, min, max = 0.057599779 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087677447 0 0.35129925 water fraction, min, max = 0.05760111 3.4683606e-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 = 0.08767878 0 0.35130532 water fraction, min, max = 0.057599776 3.4683606e-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 = 0.08767745 0 0.35129925 water fraction, min, max = 0.057601108 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389629e-06, Final residual = 9.8801585e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411644e-09, Final residual = 2.9468711e-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 = 0.087678781 0 0.35130533 water fraction, min, max = 0.057599778 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08767745 0 0.35129926 water fraction, min, max = 0.05760111 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087678781 0 0.35130533 water fraction, min, max = 0.057599778 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08767745 0 0.35129926 water fraction, min, max = 0.05760111 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325412e-06, Final residual = 7.1204559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.127852e-09, Final residual = 1.5046416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.52 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.094048969 max: 0.59989504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098377481 -> dtInletScale=609.89567 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=609.89567 -> dtScale=1.000175 deltaT = 0.65754387 Time = 846.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087676117 0 0.35129319 water fraction, min, max = 0.057602442 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674786 0 0.35128712 water fraction, min, max = 0.057603772 3.4683606e-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 = 0.087676117 0 0.35129319 water fraction, min, max = 0.057602439 3.4683606e-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 = 0.087674788 0 0.35128712 water fraction, min, max = 0.05760377 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359501e-06, Final residual = 9.8691549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391716e-09, Final residual = 3.0664608e-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 = 0.087676118 0 0.35129319 water fraction, min, max = 0.05760244 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674788 0 0.35128713 water fraction, min, max = 0.057603772 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087676118 0 0.35129319 water fraction, min, max = 0.05760244 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087674788 0 0.35128713 water fraction, min, max = 0.057603772 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305234e-06, Final residual = 7.0914745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1069331e-09, Final residual = 1.4801725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.99 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.094054808 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098390126 -> dtInletScale=609.81729 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=609.81729 -> dtScale=1.0001096 deltaT = 0.65754387 Time = 847.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087673457 0 0.35128107 water fraction, min, max = 0.057605102 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087672127 0 0.35127501 water fraction, min, max = 0.057606431 3.4683606e-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 = 0.087673457 0 0.35128107 water fraction, min, max = 0.057605099 3.4683606e-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 = 0.087672129 0 0.35127501 water fraction, min, max = 0.057606429 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5322936e-06, Final residual = 9.8597237e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407246e-09, Final residual = 3.1198197e-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 = 0.087673458 0 0.35128107 water fraction, min, max = 0.057605101 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087672129 0 0.35127501 water fraction, min, max = 0.057606431 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087673458 0 0.35128107 water fraction, min, max = 0.057605101 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087672129 0 0.35127501 water fraction, min, max = 0.057606431 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285142e-06, Final residual = 7.1079724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1189091e-09, Final residual = 1.5240651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.58 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.094048563 max: 0.59989636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098390126 -> dtInletScale=609.81729 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=609.81729 -> dtScale=1.0001728 deltaT = 0.65762842 Time = 848.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087670799 0 0.35126896 water fraction, min, max = 0.05760776 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087669469 0 0.3512629 water fraction, min, max = 0.057609088 3.4683606e-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 = 0.087670799 0 0.35126896 water fraction, min, max = 0.057607758 3.4683606e-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 = 0.087669471 0 0.3512629 water fraction, min, max = 0.057609086 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296568e-06, Final residual = 9.8563429e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376322e-09, Final residual = 3.1832938e-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 = 0.0876708 0 0.35126896 water fraction, min, max = 0.057607759 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087669472 0 0.35126291 water fraction, min, max = 0.057609089 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876708 0 0.35126896 water fraction, min, max = 0.057607759 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087669472 0 0.35126291 water fraction, min, max = 0.057609089 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277892e-06, Final residual = 7.073348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0821306e-09, Final residual = 1.4692102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.14 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.094054414 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098402778 -> dtInletScale=609.73889 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=609.73889 -> dtScale=1.0001073 deltaT = 0.65762842 Time = 848.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668143 0 0.35125686 water fraction, min, max = 0.057610416 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666815 0 0.35125081 water fraction, min, max = 0.057611743 3.4683606e-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 = 0.087668143 0 0.35125686 water fraction, min, max = 0.057610414 3.4683606e-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 = 0.087666817 0 0.35125081 water fraction, min, max = 0.057611741 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268263e-06, Final residual = 9.8425795e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349102e-09, Final residual = 3.1294882e-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 = 0.087668144 0 0.35125686 water fraction, min, max = 0.057610415 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666817 0 0.35125082 water fraction, min, max = 0.057611743 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668144 0 0.35125686 water fraction, min, max = 0.057610415 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666817 0 0.35125082 water fraction, min, max = 0.057611743 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4261755e-06, Final residual = 7.0413278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0456681e-09, Final residual = 1.486828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.73 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.094048177 max: 0.59989778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098402778 -> dtInletScale=609.73889 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=609.73889 -> dtScale=1.0001704 deltaT = 0.65771302 Time = 849.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087665489 0 0.35124477 water fraction, min, max = 0.05761307 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664162 0 0.35123873 water fraction, min, max = 0.057614396 3.4683606e-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 = 0.087665489 0 0.35124477 water fraction, min, max = 0.057613068 3.4683606e-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 = 0.087664164 0 0.35123873 water fraction, min, max = 0.057614394 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241866e-06, Final residual = 9.830734e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298847e-09, Final residual = 2.9512488e-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 = 0.08766549 0 0.35124478 water fraction, min, max = 0.057613069 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664164 0 0.35123873 water fraction, min, max = 0.057614396 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08766549 0 0.35124478 water fraction, min, max = 0.057613069 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087664164 0 0.35123873 water fraction, min, max = 0.057614396 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.424642e-06, Final residual = 7.0293047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0395422e-09, Final residual = 1.4876104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.22 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.09405404 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098415436 -> dtInletScale=609.66046 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=609.66046 -> dtScale=1.0001048 deltaT = 0.65771302 Time = 850.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087662837 0 0.3512327 water fraction, min, max = 0.057615722 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087661511 0 0.35122666 water fraction, min, max = 0.057617046 3.4683606e-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 = 0.087662837 0 0.3512327 water fraction, min, max = 0.057615719 3.4683606e-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 = 0.087661513 0 0.35122666 water fraction, min, max = 0.057617044 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209899e-06, Final residual = 9.8250016e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330827e-09, Final residual = 3.0728301e-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 = 0.087662838 0 0.3512327 water fraction, min, max = 0.057615721 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087661513 0 0.35122666 water fraction, min, max = 0.057617047 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087662838 0 0.3512327 water fraction, min, max = 0.057615721 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087661513 0 0.35122666 water fraction, min, max = 0.057617047 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228637e-06, Final residual = 7.0350912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572125e-09, Final residual = 1.4771611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.81 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.094047811 max: 0.5998993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098415436 -> dtInletScale=609.66046 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=609.66046 -> dtScale=1.0001679 deltaT = 0.65779765 Time = 850.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087660188 0 0.35122063 water fraction, min, max = 0.057618371 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658863 0 0.3512146 water fraction, min, max = 0.057619695 3.4683606e-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 = 0.087660188 0 0.35122063 water fraction, min, max = 0.057618369 3.4683606e-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 = 0.087658865 0 0.3512146 water fraction, min, max = 0.057619693 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5185149e-06, Final residual = 9.824416e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303446e-09, Final residual = 3.0179265e-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 = 0.087660189 0 0.35122064 water fraction, min, max = 0.05761837 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658865 0 0.3512146 water fraction, min, max = 0.057619695 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087660189 0 0.35122064 water fraction, min, max = 0.05761837 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087658865 0 0.3512146 water fraction, min, max = 0.057619695 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4214987e-06, Final residual = 7.0469514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0620309e-09, Final residual = 1.4856203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.37 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.094053687 max: 0.5999387 fluxAdjustedLocalCo inlet-based: CoInlet=0.000984281 -> dtInletScale=609.58202 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=609.58202 -> dtScale=1.0001022 deltaT = 0.65779765 Time = 851.57 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 = 0.08765754 0 0.35120858 water fraction, min, max = 0.057621019 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087656217 0 0.35120255 water fraction, min, max = 0.057622341 3.4683606e-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 = 0.08765754 0 0.35120858 water fraction, min, max = 0.057621016 3.4683606e-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 = 0.087656219 0 0.35120255 water fraction, min, max = 0.057622339 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155465e-06, Final residual = 9.8158239e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246002e-09, Final residual = 3.114279e-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 = 0.087657541 0 0.35120858 water fraction, min, max = 0.057621018 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087656219 0 0.35120256 water fraction, min, max = 0.057622341 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657541 0 0.35120858 water fraction, min, max = 0.057621017 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087656219 0 0.35120256 water fraction, min, max = 0.057622341 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4197647e-06, Final residual = 7.0448537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367089e-09, Final residual = 1.4916875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.96 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.094047465 max: 0.59990091 fluxAdjustedLocalCo inlet-based: CoInlet=0.000984281 -> dtInletScale=609.58202 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=609.58202 -> dtScale=1.0001652 deltaT = 0.65788233 Time = 852.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087654895 0 0.35119653 water fraction, min, max = 0.057623664 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087653572 0 0.35119051 water fraction, min, max = 0.057624985 3.4683606e-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 = 0.087654895 0 0.35119653 water fraction, min, max = 0.057623661 3.4683606e-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 = 0.087653575 0 0.35119051 water fraction, min, max = 0.057624983 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5130135e-06, Final residual = 9.8090446e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323351e-09, Final residual = 3.0117709e-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 = 0.087654896 0 0.35119654 water fraction, min, max = 0.057623663 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087653575 0 0.35119052 water fraction, min, max = 0.057624986 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087654896 0 0.35119654 water fraction, min, max = 0.057623663 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087653575 0 0.35119052 water fraction, min, max = 0.057624985 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182705e-06, Final residual = 7.0407406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0534595e-09, Final residual = 1.4977455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.56 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.094053353 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098440771 -> dtInletScale=609.50356 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=609.50356 -> dtScale=1.0000994 deltaT = 0.65788233 Time = 852.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652252 0 0.3511845 water fraction, min, max = 0.057626307 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650931 0 0.35117848 water fraction, min, max = 0.057627627 3.4683606e-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 = 0.087652252 0 0.3511845 water fraction, min, max = 0.057626304 3.4683606e-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 = 0.087650933 0 0.35117848 water fraction, min, max = 0.057627625 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5099696e-06, Final residual = 9.7993957e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222754e-09, Final residual = 3.0786586e-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 = 0.087652253 0 0.35118451 water fraction, min, max = 0.057626306 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650933 0 0.35117849 water fraction, min, max = 0.057627627 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652253 0 0.35118451 water fraction, min, max = 0.057626306 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650933 0 0.35117849 water fraction, min, max = 0.057627627 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.416475e-06, Final residual = 7.0366617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0428109e-09, Final residual = 1.4851418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.14 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.094047139 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098440771 -> dtInletScale=609.50356 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=609.50356 -> dtScale=1.0001623 deltaT = 0.65796706 Time = 853.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087649611 0 0.35117248 water fraction, min, max = 0.057628948 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648291 0 0.35116647 water fraction, min, max = 0.057630267 3.4683606e-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 = 0.087649611 0 0.35117248 water fraction, min, max = 0.057628945 3.4683606e-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 = 0.087648293 0 0.35116647 water fraction, min, max = 0.057630265 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5072972e-06, Final residual = 9.790637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.033561e-09, Final residual = 2.979663e-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 = 0.087649613 0 0.35117248 water fraction, min, max = 0.057628946 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648293 0 0.35116648 water fraction, min, max = 0.057630267 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087649613 0 0.35117248 water fraction, min, max = 0.057628946 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087648293 0 0.35116648 water fraction, min, max = 0.057630267 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149542e-06, Final residual = 7.024362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0374696e-09, Final residual = 1.464382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3311.73 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.09405304 max: 0.59994215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098453448 -> dtInletScale=609.42507 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=609.42507 -> dtScale=1.0000964 deltaT = 0.65796706 Time = 854.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087646973 0 0.35116047 water fraction, min, max = 0.057631586 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087645653 0 0.35115446 water fraction, min, max = 0.057632904 3.4683606e-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 = 0.087646973 0 0.35116047 water fraction, min, max = 0.057631583 3.4683606e-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 = 0.087645656 0 0.35115446 water fraction, min, max = 0.057632902 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041999e-06, Final residual = 9.7804645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219023e-09, Final residual = 3.1636788e-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 = 0.087646974 0 0.35116047 water fraction, min, max = 0.057631585 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087645656 0 0.35115447 water fraction, min, max = 0.057632905 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087646974 0 0.35116047 water fraction, min, max = 0.057631585 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087645656 0 0.35115447 water fraction, min, max = 0.057632904 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130011e-06, Final residual = 7.0120391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0244844e-09, Final residual = 1.4957978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.25 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.094046833 max: 0.59990444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098453448 -> dtInletScale=609.42507 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=609.42507 -> dtScale=1.0001593 deltaT = 0.65805183 Time = 854.86 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 = 0.087644336 0 0.35114847 water fraction, min, max = 0.057634223 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087643018 0 0.35114247 water fraction, min, max = 0.05763554 3.4683606e-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 = 0.087644336 0 0.35114847 water fraction, min, max = 0.05763422 3.4683606e-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 = 0.08764302 0 0.35114247 water fraction, min, max = 0.057635538 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014075e-06, Final residual = 9.7780536e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278451e-09, Final residual = 2.9941124e-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 = 0.087644337 0 0.35114848 water fraction, min, max = 0.057634221 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764302 0 0.35114248 water fraction, min, max = 0.05763554 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087644338 0 0.35114848 water fraction, min, max = 0.057634221 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764302 0 0.35114248 water fraction, min, max = 0.05763554 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113559e-06, Final residual = 6.9963315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0055104e-09, Final residual = 1.4889625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.85 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.094052746 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098466132 -> dtInletScale=609.34657 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=609.34657 -> dtScale=1.0000933 deltaT = 0.65805183 Time = 855.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087641702 0 0.35113648 water fraction, min, max = 0.057636857 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640385 0 0.35113049 water fraction, min, max = 0.057638173 3.4683606e-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 = 0.087641702 0 0.35113648 water fraction, min, max = 0.057636854 3.4683606e-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 = 0.087640387 0 0.35113049 water fraction, min, max = 0.057638171 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983724e-06, Final residual = 9.7709207e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175274e-09, Final residual = 3.2416664e-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 = 0.087641703 0 0.35113649 water fraction, min, max = 0.057636856 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640387 0 0.3511305 water fraction, min, max = 0.057638173 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087641703 0 0.35113649 water fraction, min, max = 0.057636856 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640387 0 0.3511305 water fraction, min, max = 0.057638173 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.409449e-06, Final residual = 7.0172315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0279379e-09, Final residual = 1.4790146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.43 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.094046548 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098466132 -> dtInletScale=609.34657 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=609.34657 -> dtScale=1.0001561 deltaT = 0.65813664 Time = 856.176 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 = 0.08763907 0 0.3511245 water fraction, min, max = 0.057639489 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087637754 0 0.35111851 water fraction, min, max = 0.057640804 3.4683606e-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 = 0.08763907 0 0.35112451 water fraction, min, max = 0.057639486 3.4683606e-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 = 0.087637756 0 0.35111851 water fraction, min, max = 0.057640802 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4957918e-06, Final residual = 9.7627827e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.030863e-09, Final residual = 3.206715e-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 = 0.087639071 0 0.35112451 water fraction, min, max = 0.057639488 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087637756 0 0.35111852 water fraction, min, max = 0.057640804 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087639071 0 0.35112451 water fraction, min, max = 0.057639488 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087637756 0 0.35111852 water fraction, min, max = 0.057640804 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079381e-06, Final residual = 7.0104812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259535e-09, Final residual = 1.4787083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3317.99 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.094052473 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098478823 -> dtInletScale=609.26805 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=609.26805 -> dtScale=1.00009 deltaT = 0.65813664 Time = 856.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08763644 0 0.35111254 water fraction, min, max = 0.057642119 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087635125 0 0.35110655 water fraction, min, max = 0.057643433 3.4683606e-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 = 0.08763644 0 0.35111254 water fraction, min, max = 0.057642116 3.4683606e-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 = 0.087635127 0 0.35110655 water fraction, min, max = 0.057643431 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4925754e-06, Final residual = 9.7528382e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249617e-09, Final residual = 2.9534964e-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 = 0.087636441 0 0.35111254 water fraction, min, max = 0.057642118 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087635127 0 0.35110656 water fraction, min, max = 0.057643433 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087636441 0 0.35111254 water fraction, min, max = 0.057642118 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087635127 0 0.35110656 water fraction, min, max = 0.057643433 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063645e-06, Final residual = 6.9856269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9982235e-09, Final residual = 1.4900664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.58 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.094046282 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098478823 -> dtInletScale=609.26805 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=609.26805 -> dtScale=1.0001528 deltaT = 0.65822149 Time = 857.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087633812 0 0.35110058 water fraction, min, max = 0.057644747 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632498 0 0.3510946 water fraction, min, max = 0.05764606 3.4683606e-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 = 0.087633812 0 0.35110058 water fraction, min, max = 0.057644744 3.4683606e-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 = 0.0876325 0 0.3510946 water fraction, min, max = 0.057646058 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903138e-06, Final residual = 9.7502553e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.030626e-09, Final residual = 3.0640422e-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 = 0.087633813 0 0.35110059 water fraction, min, max = 0.057644746 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876325 0 0.35109461 water fraction, min, max = 0.05764606 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087633813 0 0.35110059 water fraction, min, max = 0.057644746 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876325 0 0.35109461 water fraction, min, max = 0.05764606 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057992e-06, Final residual = 6.9798604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9868482e-09, Final residual = 1.4874282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3320.99 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.094052219 max: 0.59994806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009849152 -> dtInletScale=609.1895 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=609.1895 -> dtScale=1.0000866 deltaT = 0.65822149 Time = 858.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631186 0 0.35108864 water fraction, min, max = 0.057647373 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087629874 0 0.35108267 water fraction, min, max = 0.057648684 3.4683606e-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 = 0.087631186 0 0.35108864 water fraction, min, max = 0.05764737 3.4683606e-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 = 0.087629876 0 0.35108267 water fraction, min, max = 0.057648682 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881562e-06, Final residual = 9.752338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410297e-09, Final residual = 3.0304104e-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 = 0.087631188 0 0.35108864 water fraction, min, max = 0.057647371 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087629876 0 0.35108267 water fraction, min, max = 0.057648684 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087631188 0 0.35108864 water fraction, min, max = 0.057647371 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087629876 0 0.35108267 water fraction, min, max = 0.057648684 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051447e-06, Final residual = 6.9738624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9899242e-09, Final residual = 1.4700079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.58 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.094046036 max: 0.59991045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009849152 -> dtInletScale=609.1895 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=609.1895 -> dtScale=1.0001493 deltaT = 0.65830639 Time = 858.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087628563 0 0.35107671 water fraction, min, max = 0.057649996 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087627251 0 0.35107074 water fraction, min, max = 0.057651307 3.4683606e-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 = 0.087628563 0 0.35107671 water fraction, min, max = 0.057649993 3.4683606e-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 = 0.087627253 0 0.35107074 water fraction, min, max = 0.057651305 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4857616e-06, Final residual = 9.7483243e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283926e-09, Final residual = 3.128602e-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 = 0.087628564 0 0.35107671 water fraction, min, max = 0.057649995 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087627253 0 0.35107075 water fraction, min, max = 0.057651307 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087628564 0 0.35107671 water fraction, min, max = 0.057649995 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087627253 0 0.35107075 water fraction, min, max = 0.057651307 3.4683606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037932e-06, Final residual = 6.993778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0060072e-09, Final residual = 1.4929549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.19 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.094051986 max: 0.59995023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098504224 -> dtInletScale=609.11094 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=609.11094 -> dtScale=1.000083 deltaT = 0.65830639 Time = 859.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087625941 0 0.35106478 water fraction, min, max = 0.057652617 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087624631 0 0.35105882 water fraction, min, max = 0.057653927 3.4683605e-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 = 0.087625942 0 0.35106478 water fraction, min, max = 0.057652615 3.4683605e-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 = 0.087624633 0 0.35105882 water fraction, min, max = 0.057653925 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827756e-06, Final residual = 9.7393332e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255993e-09, Final residual = 3.0414008e-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 = 0.087625943 0 0.35106479 water fraction, min, max = 0.057652616 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087624633 0 0.35105883 water fraction, min, max = 0.057653927 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087625943 0 0.35106479 water fraction, min, max = 0.057652616 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087624633 0 0.35105883 water fraction, min, max = 0.057653927 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4019386e-06, Final residual = 6.9715501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811319e-09, Final residual = 1.4516118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.79 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.09404581 max: 0.59991265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098504224 -> dtInletScale=609.11094 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=609.11094 -> dtScale=1.0001456 deltaT = 0.65839133 Time = 860.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087623322 0 0.35105287 water fraction, min, max = 0.057655237 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087622012 0 0.35104691 water fraction, min, max = 0.057656545 3.4683605e-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 = 0.087623322 0 0.35105287 water fraction, min, max = 0.057655234 3.4683605e-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 = 0.087622014 0 0.35104691 water fraction, min, max = 0.057656543 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800724e-06, Final residual = 9.731604e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267654e-09, Final residual = 2.971972e-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 = 0.087623323 0 0.35105288 water fraction, min, max = 0.057655236 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087622015 0 0.35104692 water fraction, min, max = 0.057656546 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087623323 0 0.35105288 water fraction, min, max = 0.057655236 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087622015 0 0.35104692 water fraction, min, max = 0.057656546 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.399832e-06, Final residual = 6.9476426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9590087e-09, Final residual = 1.4653432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.41 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.094051773 max: 0.59995249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098516934 -> dtInletScale=609.03235 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=609.03235 -> dtScale=1.0000792 deltaT = 0.65839133 Time = 860.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087620705 0 0.35104097 water fraction, min, max = 0.057657854 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619396 0 0.35103502 water fraction, min, max = 0.057659161 3.4683605e-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 = 0.087620705 0 0.35104097 water fraction, min, max = 0.057657851 3.4683605e-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 = 0.087619398 0 0.35103502 water fraction, min, max = 0.057659159 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765629e-06, Final residual = 9.7220322e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283724e-09, Final residual = 2.8399102e-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 = 0.087620706 0 0.35104098 water fraction, min, max = 0.057657853 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619399 0 0.35103503 water fraction, min, max = 0.057659162 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087620706 0 0.35104098 water fraction, min, max = 0.057657853 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619399 0 0.35103503 water fraction, min, max = 0.057659162 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974599e-06, Final residual = 6.9337498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9378505e-09, Final residual = 1.4693861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.094045604 max: 0.59991495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098516934 -> dtInletScale=609.03235 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=609.03235 -> dtScale=1.0001418 deltaT = 0.65847632 Time = 861.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08761809 0 0.35102908 water fraction, min, max = 0.057660469 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616782 0 0.35102313 water fraction, min, max = 0.057661775 3.4683605e-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 = 0.08761809 0 0.35102908 water fraction, min, max = 0.057660466 3.4683605e-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 = 0.087616784 0 0.35102313 water fraction, min, max = 0.057661773 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739097e-06, Final residual = 9.7145489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214031e-09, Final residual = 2.9976329e-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 = 0.087618091 0 0.35102909 water fraction, min, max = 0.057660468 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616785 0 0.35102314 water fraction, min, max = 0.057661776 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618091 0 0.35102909 water fraction, min, max = 0.057660468 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616785 0 0.35102314 water fraction, min, max = 0.057661776 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959305e-06, Final residual = 6.9117802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9151107e-09, Final residual = 1.4754887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.58 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.094051579 max: 0.59995485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098529651 -> dtInletScale=608.95375 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=608.95375 -> dtScale=1.0000753 deltaT = 0.65847632 Time = 862.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087615477 0 0.3510172 water fraction, min, max = 0.057663082 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614171 0 0.35101126 water fraction, min, max = 0.057664387 3.4683605e-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 = 0.087615477 0 0.3510172 water fraction, min, max = 0.057663079 3.4683605e-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 = 0.087614173 0 0.35101126 water fraction, min, max = 0.057664385 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4708711e-06, Final residual = 9.7010696e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196894e-09, Final residual = 3.1019074e-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 = 0.087615478 0 0.35101721 water fraction, min, max = 0.057663081 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614173 0 0.35101127 water fraction, min, max = 0.057664387 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087615478 0 0.35101721 water fraction, min, max = 0.057663081 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614173 0 0.35101127 water fraction, min, max = 0.057664387 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.394001e-06, Final residual = 6.9049651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9132187e-09, Final residual = 1.4676231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.99 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.094045418 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098529651 -> dtInletScale=608.95375 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=608.95375 -> dtScale=1.0001378 deltaT = 0.65856135 Time = 862.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612866 0 0.35100533 water fraction, min, max = 0.057665693 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611561 0 0.3509994 water fraction, min, max = 0.057666997 3.4683605e-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 = 0.087612866 0 0.35100533 water fraction, min, max = 0.05766569 3.4683605e-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 = 0.087611563 0 0.3509994 water fraction, min, max = 0.057666995 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.46811e-06, Final residual = 9.6923435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166091e-09, Final residual = 3.0466808e-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 = 0.087612867 0 0.35100534 water fraction, min, max = 0.057665692 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611563 0 0.3509994 water fraction, min, max = 0.057666997 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612867 0 0.35100534 water fraction, min, max = 0.057665691 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611563 0 0.3509994 water fraction, min, max = 0.057666997 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930389e-06, Final residual = 6.9167007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9275126e-09, Final residual = 1.4626387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.46 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.094051405 max: 0.59995731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098542374 -> dtInletScale=608.87512 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=608.87512 -> dtScale=1.0000712 deltaT = 0.65856135 Time = 863.418 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 = 0.087610258 0 0.35099347 water fraction, min, max = 0.057668301 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608953 0 0.35098754 water fraction, min, max = 0.057669604 3.4683605e-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 = 0.087610258 0 0.35099347 water fraction, min, max = 0.057668299 3.4683605e-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 = 0.087608955 0 0.35098754 water fraction, min, max = 0.057669602 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656096e-06, Final residual = 9.6856004e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.016263e-09, Final residual = 2.8679237e-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 = 0.087610259 0 0.35099348 water fraction, min, max = 0.0576683 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608955 0 0.35098755 water fraction, min, max = 0.057669605 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087610259 0 0.35099348 water fraction, min, max = 0.0576683 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087608955 0 0.35098755 water fraction, min, max = 0.057669605 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922495e-06, Final residual = 6.9044689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9258246e-09, Final residual = 1.4394819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.03 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.094045252 max: 0.59991983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098542374 -> dtInletScale=608.87512 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=608.87512 -> dtScale=1.0001336 deltaT = 0.65864643 Time = 864.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087607651 0 0.35098163 water fraction, min, max = 0.057670908 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087606348 0 0.3509757 water fraction, min, max = 0.05767221 3.4683605e-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 = 0.087607651 0 0.35098163 water fraction, min, max = 0.057670905 3.4683605e-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 = 0.08760635 0 0.3509757 water fraction, min, max = 0.057672208 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634938e-06, Final residual = 9.6834332e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169362e-09, Final residual = 3.1089763e-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 = 0.087607652 0 0.35098163 water fraction, min, max = 0.057670907 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08760635 0 0.35097571 water fraction, min, max = 0.05767221 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087607652 0 0.35098163 water fraction, min, max = 0.057670907 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08760635 0 0.35097571 water fraction, min, max = 0.05767221 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914841e-06, Final residual = 6.9118377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.922764e-09, Final residual = 1.4600139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.62 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.094051251 max: 0.59995987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098555104 -> dtInletScale=608.79648 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=608.79648 -> dtScale=1.0000669 deltaT = 0.65864643 Time = 864.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087605047 0 0.35096979 water fraction, min, max = 0.057673512 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087603744 0 0.35096387 water fraction, min, max = 0.057674813 3.4683605e-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 = 0.087605047 0 0.35096979 water fraction, min, max = 0.05767351 3.4683605e-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 = 0.087603746 0 0.35096387 water fraction, min, max = 0.057674811 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606407e-06, Final residual = 9.6800821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131447e-09, Final residual = 2.7202728e-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 = 0.087605048 0 0.3509698 water fraction, min, max = 0.057673511 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087603747 0 0.35096388 water fraction, min, max = 0.057674814 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087605048 0 0.3509698 water fraction, min, max = 0.057673511 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087603747 0 0.35096388 water fraction, min, max = 0.057674814 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903196e-06, Final residual = 6.8587742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8661125e-09, Final residual = 1.4432344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.22 s ClockTime = 3375 s fluxAdjustedLocalCo Co mean: 0.094045106 max: 0.59992242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098555104 -> dtInletScale=608.79648 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=608.79648 -> dtScale=1.0001293 deltaT = 0.65873154 Time = 865.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087602444 0 0.35095797 water fraction, min, max = 0.057676115 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087601143 0 0.35095205 water fraction, min, max = 0.057677415 3.4683605e-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 = 0.087602444 0 0.35095797 water fraction, min, max = 0.057676112 3.4683605e-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 = 0.087601145 0 0.35095205 water fraction, min, max = 0.057677413 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4585253e-06, Final residual = 9.6666164e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181872e-09, Final residual = 2.9800382e-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 = 0.087602445 0 0.35095797 water fraction, min, max = 0.057676114 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087601145 0 0.35095206 water fraction, min, max = 0.057677415 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087602445 0 0.35095797 water fraction, min, max = 0.057676113 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087601145 0 0.35095206 water fraction, min, max = 0.057677415 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895546e-06, Final residual = 6.8320435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8418227e-09, Final residual = 1.442002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.71 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.094051117 max: 0.59996252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098567841 -> dtInletScale=608.71781 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=608.71781 -> dtScale=1.0000625 deltaT = 0.65873154 Time = 866.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087599844 0 0.35094615 water fraction, min, max = 0.057678715 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598544 0 0.35094024 water fraction, min, max = 0.057680014 3.4683605e-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 = 0.087599844 0 0.35094615 water fraction, min, max = 0.057678712 3.4683605e-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 = 0.087598546 0 0.35094024 water fraction, min, max = 0.057680012 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555752e-06, Final residual = 9.6542023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100042e-09, Final residual = 3.0225701e-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 = 0.087599845 0 0.35094616 water fraction, min, max = 0.057678714 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598546 0 0.35094025 water fraction, min, max = 0.057680014 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087599845 0 0.35094616 water fraction, min, max = 0.057678714 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598546 0 0.35094025 water fraction, min, max = 0.057680014 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880994e-06, Final residual = 6.8273369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8384634e-09, Final residual = 1.4298301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.3 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.094044979 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098567841 -> dtInletScale=608.71781 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=608.71781 -> dtScale=1.0001248 deltaT = 0.65873154 Time = 866.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597246 0 0.35093435 water fraction, min, max = 0.057681313 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595947 0 0.35092844 water fraction, min, max = 0.057682611 3.4683605e-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 = 0.087597246 0 0.35093435 water fraction, min, max = 0.05768131 3.4683605e-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 = 0.087595949 0 0.35092844 water fraction, min, max = 0.057682609 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523906e-06, Final residual = 9.6432083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166539e-09, Final residual = 3.0168344e-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 = 0.087597247 0 0.35093435 water fraction, min, max = 0.057681312 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595949 0 0.35092845 water fraction, min, max = 0.057682611 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597247 0 0.35093435 water fraction, min, max = 0.057681312 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087595949 0 0.35092845 water fraction, min, max = 0.057682611 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861103e-06, Final residual = 6.8181855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8218288e-09, Final residual = 1.4546176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.89 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.094038846 max: 0.59988772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098567841 -> dtInletScale=608.71781 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=608.71781 -> dtScale=1.0001872 deltaT = 0.65881672 Time = 867.37 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 = 0.08759465 0 0.35092255 water fraction, min, max = 0.057683909 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087593352 0 0.35091666 water fraction, min, max = 0.057685206 3.4683605e-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 = 0.08759465 0 0.35092255 water fraction, min, max = 0.057683906 3.4683605e-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 = 0.087593354 0 0.35091666 water fraction, min, max = 0.057685204 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495668e-06, Final residual = 9.6384275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189299e-09, Final residual = 2.9649274e-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 = 0.087594651 0 0.35092256 water fraction, min, max = 0.057683908 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087593354 0 0.35091666 water fraction, min, max = 0.057685206 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087594651 0 0.35092256 water fraction, min, max = 0.057683908 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087593354 0 0.35091666 water fraction, min, max = 0.057685206 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3844232e-06, Final residual = 6.8110744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8194174e-09, Final residual = 1.4360016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.48 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.094044875 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098580585 -> dtInletScale=608.63911 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=608.63911 -> dtScale=1.0001202 deltaT = 0.65881672 Time = 868.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087592056 0 0.35091077 water fraction, min, max = 0.057686503 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590759 0 0.35090488 water fraction, min, max = 0.057687798 3.4683605e-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 = 0.087592056 0 0.35091077 water fraction, min, max = 0.0576865 3.4683605e-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 = 0.087590761 0 0.35090488 water fraction, min, max = 0.057687796 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463416e-06, Final residual = 9.6319691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129128e-09, Final residual = 3.0386847e-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 = 0.087592057 0 0.35091078 water fraction, min, max = 0.057686501 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590762 0 0.35090489 water fraction, min, max = 0.057687799 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087592057 0 0.35091078 water fraction, min, max = 0.057686501 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590762 0 0.35090489 water fraction, min, max = 0.057687799 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825724e-06, Final residual = 6.812499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8101861e-09, Final residual = 1.4610795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3346.06 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.094038749 max: 0.59989056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098580585 -> dtInletScale=608.63911 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=608.63911 -> dtScale=1.0001824 deltaT = 0.65890193 Time = 868.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589465 0 0.350899 water fraction, min, max = 0.057689094 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087588169 0 0.35089311 water fraction, min, max = 0.057690389 3.4683605e-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 = 0.087589465 0 0.350899 water fraction, min, max = 0.057689092 3.4683605e-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 = 0.087588171 0 0.35089311 water fraction, min, max = 0.057690387 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4436422e-06, Final residual = 9.6258413e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145678e-09, Final residual = 3.0659762e-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 = 0.087589466 0 0.350899 water fraction, min, max = 0.057689093 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087588171 0 0.35089312 water fraction, min, max = 0.057690389 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589466 0 0.350899 water fraction, min, max = 0.057689093 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087588171 0 0.35089312 water fraction, min, max = 0.057690389 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810103e-06, Final residual = 6.7994109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7991033e-09, Final residual = 1.4562077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.65 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.09404479 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098593337 -> dtInletScale=608.5604 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=608.5604 -> dtScale=1.0001153 deltaT = 0.65890193 Time = 869.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087586875 0 0.35088724 water fraction, min, max = 0.057691684 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08758558 0 0.35088136 water fraction, min, max = 0.057692977 3.4683605e-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 = 0.087586875 0 0.35088724 water fraction, min, max = 0.057691681 3.4683605e-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 = 0.087585582 0 0.35088136 water fraction, min, max = 0.057692976 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407981e-06, Final residual = 9.6164239e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190699e-09, Final residual = 2.9282733e-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 = 0.087586876 0 0.35088724 water fraction, min, max = 0.057691683 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585582 0 0.35088136 water fraction, min, max = 0.057692978 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087586876 0 0.35088724 water fraction, min, max = 0.057691683 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585582 0 0.35088136 water fraction, min, max = 0.057692978 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788772e-06, Final residual = 6.7513228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.769238e-09, Final residual = 1.4319374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.23 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.094038672 max: 0.59989349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098593337 -> dtInletScale=608.5604 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=608.5604 -> dtScale=1.0001776 deltaT = 0.6589872 Time = 870.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087584288 0 0.35087549 water fraction, min, max = 0.057694271 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582994 0 0.35086961 water fraction, min, max = 0.057695564 3.4683605e-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 = 0.087584288 0 0.35087549 water fraction, min, max = 0.057694269 3.4683605e-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 = 0.087582996 0 0.35086961 water fraction, min, max = 0.057695562 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4380375e-06, Final residual = 9.607439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113239e-09, Final residual = 3.204372e-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 = 0.087584289 0 0.35087549 water fraction, min, max = 0.05769427 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582996 0 0.35086962 water fraction, min, max = 0.057695564 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087584289 0 0.35087549 water fraction, min, max = 0.05769427 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582996 0 0.35086962 water fraction, min, max = 0.057695564 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771809e-06, Final residual = 6.7269629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7333842e-09, Final residual = 1.43453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.75 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.094044725 max: 0.5999338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098606095 -> dtInletScale=608.48166 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=608.48166 -> dtScale=1.0001103 deltaT = 0.6589872 Time = 870.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087581702 0 0.35086375 water fraction, min, max = 0.057696857 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580409 0 0.35085788 water fraction, min, max = 0.057698148 3.4683605e-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 = 0.087581702 0 0.35086375 water fraction, min, max = 0.057696854 3.4683605e-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 = 0.087580411 0 0.35085788 water fraction, min, max = 0.057698146 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4349219e-06, Final residual = 9.5976953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119304e-09, Final residual = 2.9260852e-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 = 0.087581703 0 0.35086375 water fraction, min, max = 0.057696856 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580411 0 0.35085788 water fraction, min, max = 0.057698149 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087581703 0 0.35086375 water fraction, min, max = 0.057696856 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580411 0 0.35085788 water fraction, min, max = 0.057698149 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751512e-06, Final residual = 6.6964491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7098651e-09, Final residual = 1.4256759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.32 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.094038614 max: 0.59989652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098606095 -> dtInletScale=608.48166 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=608.48166 -> dtScale=1.0001725 deltaT = 0.6590725 Time = 871.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579119 0 0.35085202 water fraction, min, max = 0.05769944 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577827 0 0.35084615 water fraction, min, max = 0.057700731 3.4683605e-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 = 0.087579119 0 0.35085202 water fraction, min, max = 0.057699438 3.4683605e-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 = 0.087577829 0 0.35084615 water fraction, min, max = 0.057700729 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4323431e-06, Final residual = 9.5927967e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162267e-09, Final residual = 2.8888818e-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 = 0.08757912 0 0.35085202 water fraction, min, max = 0.057699439 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577829 0 0.35084616 water fraction, min, max = 0.057700731 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757912 0 0.35085202 water fraction, min, max = 0.057699439 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577829 0 0.35084616 water fraction, min, max = 0.057700731 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736496e-06, Final residual = 6.6531342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.657768e-09, Final residual = 1.4266978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.89 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.09404468 max: 0.5999369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098618859 -> dtInletScale=608.4029 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=608.4029 -> dtScale=1.0001052 deltaT = 0.6590725 Time = 871.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087576537 0 0.3508403 water fraction, min, max = 0.057702022 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087575247 0 0.35083444 water fraction, min, max = 0.057703311 3.4683605e-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 = 0.087576537 0 0.3508403 water fraction, min, max = 0.057702019 3.4683605e-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 = 0.087575249 0 0.35083444 water fraction, min, max = 0.057703309 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4290985e-06, Final residual = 9.5847021e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124364e-09, Final residual = 2.768979e-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 = 0.087576538 0 0.3508403 water fraction, min, max = 0.057702021 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087575249 0 0.35083445 water fraction, min, max = 0.057703311 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087576538 0 0.3508403 water fraction, min, max = 0.05770202 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087575249 0 0.35083445 water fraction, min, max = 0.057703311 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715865e-06, Final residual = 6.6210443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310223e-09, Final residual = 1.4168709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.49 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.094038577 max: 0.59989964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098618859 -> dtInletScale=608.4029 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=608.4029 -> dtScale=1.0001673 deltaT = 0.65915785 Time = 872.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087573958 0 0.35082859 water fraction, min, max = 0.057704601 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087572668 0 0.35082273 water fraction, min, max = 0.057705889 3.4683605e-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 = 0.087573958 0 0.35082859 water fraction, min, max = 0.057704598 3.4683605e-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 = 0.08757267 0 0.35082273 water fraction, min, max = 0.057705887 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4263348e-06, Final residual = 9.5758515e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.015398e-09, Final residual = 2.9849125e-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 = 0.087573959 0 0.35082859 water fraction, min, max = 0.0577046 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757267 0 0.35082274 water fraction, min, max = 0.05770589 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087573959 0 0.35082859 water fraction, min, max = 0.0577046 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757267 0 0.35082274 water fraction, min, max = 0.05770589 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698577e-06, Final residual = 6.5792814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970924e-09, Final residual = 1.401852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.03 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.094044654 max: 0.59994009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009863163 -> dtInletScale=608.32412 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=608.32412 -> dtScale=1.0000999 deltaT = 0.65915785 Time = 873.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087571381 0 0.35081689 water fraction, min, max = 0.057707178 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570092 0 0.35081104 water fraction, min, max = 0.057708465 3.4683605e-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 = 0.087571381 0 0.35081689 water fraction, min, max = 0.057707175 3.4683605e-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 = 0.087570094 0 0.35081104 water fraction, min, max = 0.057708463 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230696e-06, Final residual = 9.5654356e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017721e-09, Final residual = 2.6932476e-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 = 0.087571382 0 0.3508169 water fraction, min, max = 0.057707177 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570094 0 0.35081105 water fraction, min, max = 0.057708466 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087571382 0 0.3508169 water fraction, min, max = 0.057707177 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570094 0 0.35081105 water fraction, min, max = 0.057708466 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682814e-06, Final residual = 6.5819867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6031003e-09, Final residual = 1.4084875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.63 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.094038559 max: 0.59990287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009863163 -> dtInletScale=608.32412 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=608.32412 -> dtScale=1.0001619 deltaT = 0.65924325 Time = 873.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087568806 0 0.3508052 water fraction, min, max = 0.057709753 3.46837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087567518 0 0.35079936 water fraction, min, max = 0.05771104 3.4683794e-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 = 0.087568806 0 0.3508052 water fraction, min, max = 0.057709751 3.46837e-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 = 0.08756752 0 0.35079936 water fraction, min, max = 0.057711038 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205264e-06, Final residual = 9.5603967e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070977e-09, Final residual = 2.7671781e-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 = 0.087568807 0 0.35080521 water fraction, min, max = 0.057709752 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756752 0 0.35079937 water fraction, min, max = 0.05771104 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087568807 0 0.35080521 water fraction, min, max = 0.057709752 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756752 0 0.35079937 water fraction, min, max = 0.05771104 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3672446e-06, Final residual = 6.5492929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5597441e-09, Final residual = 1.4111872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.21 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.094044648 max: 0.59994338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098644408 -> dtInletScale=608.24532 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=608.24532 -> dtScale=1.0000944 deltaT = 0.65924325 Time = 874.62 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 = 0.087566233 0 0.35079353 water fraction, min, max = 0.057712326 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087564946 0 0.35078769 water fraction, min, max = 0.057713612 3.4683605e-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 = 0.087566233 0 0.35079353 water fraction, min, max = 0.057712324 3.4683605e-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 = 0.087564948 0 0.35078769 water fraction, min, max = 0.05771361 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175415e-06, Final residual = 9.5512476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073013e-09, Final residual = 2.8269167e-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 = 0.087566234 0 0.35079353 water fraction, min, max = 0.057712325 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087564948 0 0.35078769 water fraction, min, max = 0.057713612 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087566234 0 0.35079353 water fraction, min, max = 0.057712325 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087564948 0 0.35078769 water fraction, min, max = 0.057713612 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654257e-06, Final residual = 6.5391536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5559321e-09, Final residual = 1.3821016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3361.79 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.09403856 max: 0.59990619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098644408 -> dtInletScale=608.24532 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=608.24532 -> dtScale=1.0001564 deltaT = 0.65932868 Time = 875.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563662 0 0.35078186 water fraction, min, max = 0.057714897 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562376 0 0.35077602 water fraction, min, max = 0.057716182 3.4683605e-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 = 0.087563662 0 0.35078186 water fraction, min, max = 0.057714895 3.4683605e-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 = 0.087562378 0 0.35077602 water fraction, min, max = 0.05771618 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4151704e-06, Final residual = 9.5426266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.945535e-10, Final residual = 3.0502351e-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 = 0.087563663 0 0.35078186 water fraction, min, max = 0.057714896 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562378 0 0.35077603 water fraction, min, max = 0.057716182 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087563663 0 0.35078186 water fraction, min, max = 0.057714896 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087562378 0 0.35077603 water fraction, min, max = 0.057716182 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640646e-06, Final residual = 6.563074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5737964e-09, Final residual = 1.418471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3363.37 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.094044662 max: 0.59994676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098657193 -> dtInletScale=608.16651 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=608.16651 -> dtScale=1.0000887 deltaT = 0.65932868 Time = 875.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561093 0 0.3507702 water fraction, min, max = 0.057717466 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087559808 0 0.35076437 water fraction, min, max = 0.05771875 3.4683605e-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 = 0.087561093 0 0.3507702 water fraction, min, max = 0.057717464 3.4683605e-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 = 0.08755981 0 0.35076437 water fraction, min, max = 0.057718748 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4124086e-06, Final residual = 9.5356063e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071029e-09, Final residual = 2.981428e-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 = 0.087561094 0 0.35077021 water fraction, min, max = 0.057717465 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08755981 0 0.35076438 water fraction, min, max = 0.05771875 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087561094 0 0.35077021 water fraction, min, max = 0.057717465 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08755981 0 0.35076438 water fraction, min, max = 0.05771875 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626997e-06, Final residual = 6.5296977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5393586e-09, Final residual = 1.4189735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.94 s ClockTime = 3402 s fluxAdjustedLocalCo Co mean: 0.094038581 max: 0.59990961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098657193 -> dtInletScale=608.16651 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=608.16651 -> dtScale=1.0001507 deltaT = 0.65941417 Time = 876.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558526 0 0.35075856 water fraction, min, max = 0.057720033 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087557242 0 0.35075273 water fraction, min, max = 0.057721316 3.4683605e-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 = 0.087558526 0 0.35075856 water fraction, min, max = 0.057720031 3.4683605e-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 = 0.087557244 0 0.35075273 water fraction, min, max = 0.057721314 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098586e-06, Final residual = 9.5287367e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016371e-09, Final residual = 2.948393e-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 = 0.087558527 0 0.35075856 water fraction, min, max = 0.057720032 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087557244 0 0.35075274 water fraction, min, max = 0.057721316 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558527 0 0.35075856 water fraction, min, max = 0.057720032 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087557244 0 0.35075274 water fraction, min, max = 0.057721316 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614353e-06, Final residual = 6.5079918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5200062e-09, Final residual = 1.416119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.55 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.094044695 max: 0.59995025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098669984 -> dtInletScale=608.08767 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=608.08767 -> dtScale=1.0000829 deltaT = 0.65941417 Time = 877.257 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 = 0.087555961 0 0.35074692 water fraction, min, max = 0.057722598 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087554678 0 0.3507411 water fraction, min, max = 0.057723879 3.4683605e-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 = 0.087555961 0 0.35074692 water fraction, min, max = 0.057722596 3.4683605e-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 = 0.08755468 0 0.3507411 water fraction, min, max = 0.057723877 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4071268e-06, Final residual = 9.5193762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9987368e-10, Final residual = 3.0672924e-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 = 0.087555962 0 0.35074692 water fraction, min, max = 0.057722597 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08755468 0 0.35074111 water fraction, min, max = 0.05772388 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087555962 0 0.35074692 water fraction, min, max = 0.057722597 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08755468 0 0.35074111 water fraction, min, max = 0.05772388 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596646e-06, Final residual = 6.5169055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5284695e-09, Final residual = 1.4041299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.05 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.094038622 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098669984 -> dtInletScale=608.08767 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=608.08767 -> dtScale=1.0001448 deltaT = 0.65949969 Time = 877.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087553398 0 0.35073529 water fraction, min, max = 0.057725161 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552116 0 0.35072948 water fraction, min, max = 0.057726441 3.4683605e-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 = 0.087553398 0 0.35073529 water fraction, min, max = 0.057725158 3.4683605e-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 = 0.087552118 0 0.35072948 water fraction, min, max = 0.057726439 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047021e-06, Final residual = 9.5111536e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9770193e-10, Final residual = 2.9071509e-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 = 0.087553399 0 0.3507353 water fraction, min, max = 0.05772516 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552119 0 0.35072949 water fraction, min, max = 0.057726442 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087553399 0 0.3507353 water fraction, min, max = 0.05772516 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552119 0 0.35072949 water fraction, min, max = 0.057726442 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581978e-06, Final residual = 6.4985654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5111113e-09, Final residual = 1.3923261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.64 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.094044748 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098682781 -> dtInletScale=608.00881 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=608.00881 -> dtScale=1.000077 deltaT = 0.65949969 Time = 878.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550837 0 0.35072368 water fraction, min, max = 0.057727722 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549557 0 0.35071787 water fraction, min, max = 0.057729001 3.4683605e-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 = 0.087550837 0 0.35072368 water fraction, min, max = 0.057727719 3.4683605e-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 = 0.087549559 0 0.35071787 water fraction, min, max = 0.057728999 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017841e-06, Final residual = 9.5038618e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9989928e-10, Final residual = 2.6979443e-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 = 0.087550838 0 0.35072368 water fraction, min, max = 0.057727721 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549559 0 0.35071788 water fraction, min, max = 0.057729001 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550838 0 0.35072368 water fraction, min, max = 0.057727721 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549559 0 0.35071788 water fraction, min, max = 0.057729001 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564077e-06, Final residual = 6.4921979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.504264e-09, Final residual = 1.4016047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.21 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.094038682 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098682781 -> dtInletScale=608.00881 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=608.00881 -> dtScale=1.0001388 deltaT = 0.65958527 Time = 879.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548278 0 0.35071207 water fraction, min, max = 0.057730281 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087546999 0 0.35070627 water fraction, min, max = 0.057731559 3.4683605e-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 = 0.087548278 0 0.35071207 water fraction, min, max = 0.057730278 3.4683605e-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 = 0.087547001 0 0.35070627 water fraction, min, max = 0.057731557 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992152e-06, Final residual = 9.4966091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9777195e-10, Final residual = 3.1084047e-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 = 0.087548279 0 0.35071208 water fraction, min, max = 0.05773028 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547001 0 0.35070628 water fraction, min, max = 0.057731559 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087548279 0 0.35071208 water fraction, min, max = 0.057730279 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547001 0 0.35070628 water fraction, min, max = 0.057731559 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550457e-06, Final residual = 6.4968646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5011387e-09, Final residual = 1.3871142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.8 s ClockTime = 3410 s fluxAdjustedLocalCo Co mean: 0.09404482 max: 0.59995751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098695586 -> dtInletScale=607.92993 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=607.92993 -> dtScale=1.0000708 deltaT = 0.65958527 Time = 879.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087545722 0 0.35070048 water fraction, min, max = 0.057732837 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544443 0 0.35069468 water fraction, min, max = 0.057734114 3.4683605e-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 = 0.087545722 0 0.35070048 water fraction, min, max = 0.057732835 3.4683605e-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 = 0.087544445 0 0.35069468 water fraction, min, max = 0.057734113 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3964272e-06, Final residual = 9.4937093e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9556106e-10, Final residual = 2.9495961e-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 = 0.087545723 0 0.35070048 water fraction, min, max = 0.057732836 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544445 0 0.35069469 water fraction, min, max = 0.057734115 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087545723 0 0.35070048 water fraction, min, max = 0.057732836 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087544445 0 0.35069469 water fraction, min, max = 0.057734115 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534247e-06, Final residual = 6.4933045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028725e-09, Final residual = 1.414458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.42 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.094038762 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098695586 -> dtInletScale=607.92993 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=607.92993 -> dtScale=1.0001326 deltaT = 0.65967088 Time = 880.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543167 0 0.35068889 water fraction, min, max = 0.057735392 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087541889 0 0.3506831 water fraction, min, max = 0.057736668 3.4683605e-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 = 0.087543167 0 0.35068889 water fraction, min, max = 0.057735389 3.4683605e-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 = 0.087541891 0 0.3506831 water fraction, min, max = 0.057736666 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.394121e-06, Final residual = 9.4916004e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051306e-09, Final residual = 2.9786113e-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 = 0.087543168 0 0.3506889 water fraction, min, max = 0.057735391 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087541891 0 0.35068311 water fraction, min, max = 0.057736669 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543168 0 0.3506889 water fraction, min, max = 0.057735391 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087541892 0 0.35068311 water fraction, min, max = 0.057736669 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522377e-06, Final residual = 6.4958879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5114168e-09, Final residual = 1.4045588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.094044912 max: 0.59996129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098708396 -> dtInletScale=607.85103 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=607.85103 -> dtScale=1.0000645 deltaT = 0.65967088 Time = 881.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540614 0 0.35067732 water fraction, min, max = 0.057737945 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087539338 0 0.35067153 water fraction, min, max = 0.05773922 3.4683605e-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 = 0.087540614 0 0.35067732 water fraction, min, max = 0.057737942 3.4683605e-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 = 0.08753934 0 0.35067153 water fraction, min, max = 0.057739218 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914386e-06, Final residual = 9.4858516e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009767e-09, Final residual = 3.0555606e-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 = 0.087540615 0 0.35067733 water fraction, min, max = 0.057737944 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753934 0 0.35067154 water fraction, min, max = 0.05773922 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540615 0 0.35067733 water fraction, min, max = 0.057737944 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753934 0 0.35067154 water fraction, min, max = 0.05773922 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.351296e-06, Final residual = 6.5234577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5357904e-09, Final residual = 1.4178756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.59 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.094038861 max: 0.59992428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098708396 -> dtInletScale=607.85103 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=607.85103 -> dtScale=1.0001262 deltaT = 0.65967088 Time = 881.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087538064 0 0.35066576 water fraction, min, max = 0.057740495 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087536788 0 0.35065997 water fraction, min, max = 0.057741769 3.4683605e-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 = 0.087538064 0 0.35066576 water fraction, min, max = 0.057740493 3.4683605e-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 = 0.08753679 0 0.35065997 water fraction, min, max = 0.057741767 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891408e-06, Final residual = 9.4818183e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9627202e-10, Final residual = 2.7428e-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 = 0.087538065 0 0.35066576 water fraction, min, max = 0.057740494 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753679 0 0.35065998 water fraction, min, max = 0.05774177 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087538065 0 0.35066576 water fraction, min, max = 0.057740494 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753679 0 0.35065998 water fraction, min, max = 0.05774177 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3499744e-06, Final residual = 6.5298689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5509342e-09, Final residual = 1.4033573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.18 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.094032814 max: 0.59988728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098708396 -> dtInletScale=607.85103 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=607.85103 -> dtScale=1.0001879 deltaT = 0.65975655 Time = 882.534 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 = 0.087535515 0 0.3506542 water fraction, min, max = 0.057743044 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087534241 0 0.35064843 water fraction, min, max = 0.057744317 3.4683605e-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 = 0.087535515 0 0.3506542 water fraction, min, max = 0.057743041 3.4683605e-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 = 0.087534243 0 0.35064843 water fraction, min, max = 0.057744315 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.38646e-06, Final residual = 9.4802657e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9843754e-10, Final residual = 3.0209072e-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 = 0.087535516 0 0.35065421 water fraction, min, max = 0.057743043 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087534243 0 0.35064843 water fraction, min, max = 0.057744317 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087535516 0 0.35065421 water fraction, min, max = 0.057743043 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087534243 0 0.35064843 water fraction, min, max = 0.057744317 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484299e-06, Final residual = 6.559401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5626542e-09, Final residual = 1.4197073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.77 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.094038982 max: 0.5999282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098721216 -> dtInletScale=607.77209 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=607.77209 -> dtScale=1.0001197 deltaT = 0.65975655 Time = 883.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532969 0 0.35064266 water fraction, min, max = 0.05774559 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087531695 0 0.35063689 water fraction, min, max = 0.057746862 3.4683605e-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 = 0.087532969 0 0.35064266 water fraction, min, max = 0.057745588 3.4683605e-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 = 0.087531697 0 0.35063689 water fraction, min, max = 0.05774686 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837704e-06, Final residual = 9.4762728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9209072e-10, Final residual = 2.9709153e-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 = 0.08753297 0 0.35064267 water fraction, min, max = 0.057745589 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087531697 0 0.3506369 water fraction, min, max = 0.057746863 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753297 0 0.35064267 water fraction, min, max = 0.057745589 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087531697 0 0.3506369 water fraction, min, max = 0.057746863 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470723e-06, Final residual = 6.5231135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5371318e-09, Final residual = 1.4153099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.34 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.094032942 max: 0.59989124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098721216 -> dtInletScale=607.77209 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=607.77209 -> dtScale=1.0001813 deltaT = 0.65984227 Time = 883.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530424 0 0.35063113 water fraction, min, max = 0.057748135 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087529152 0 0.35062536 water fraction, min, max = 0.057749406 3.4683605e-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 = 0.087530424 0 0.35063113 water fraction, min, max = 0.057748132 3.4683605e-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 = 0.087529154 0 0.35062536 water fraction, min, max = 0.057749404 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3815073e-06, Final residual = 9.4633603e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020256e-09, Final residual = 2.8338608e-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 = 0.087530425 0 0.35063113 water fraction, min, max = 0.057748134 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087529154 0 0.35062537 water fraction, min, max = 0.057749406 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087530425 0 0.35063113 water fraction, min, max = 0.057748134 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087529154 0 0.35062537 water fraction, min, max = 0.057749406 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461227e-06, Final residual = 6.4983504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5039063e-09, Final residual = 1.3995414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.93 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.094039122 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098734042 -> dtInletScale=607.69314 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=607.69314 -> dtScale=1.000113 deltaT = 0.65984227 Time = 884.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087527882 0 0.35061961 water fraction, min, max = 0.057750677 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08752661 0 0.35061384 water fraction, min, max = 0.057751947 3.4683605e-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 = 0.087527882 0 0.35061961 water fraction, min, max = 0.057750675 3.4683605e-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 = 0.087526612 0 0.35061384 water fraction, min, max = 0.057751945 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3787528e-06, Final residual = 9.4542496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9372487e-10, Final residual = 2.9939431e-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 = 0.087527883 0 0.35061961 water fraction, min, max = 0.057750676 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526612 0 0.35061385 water fraction, min, max = 0.057751948 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087527883 0 0.35061961 water fraction, min, max = 0.057750676 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526612 0 0.35061385 water fraction, min, max = 0.057751948 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444151e-06, Final residual = 6.4855444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4989152e-09, Final residual = 1.4010785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.46 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.094033089 max: 0.59989529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098734042 -> dtInletScale=607.69314 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=607.69314 -> dtScale=1.0001745 deltaT = 0.65992803 Time = 885.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087525341 0 0.35060809 water fraction, min, max = 0.057753218 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524071 0 0.35060233 water fraction, min, max = 0.057754487 3.4683605e-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 = 0.087525341 0 0.35060809 water fraction, min, max = 0.057753215 3.4683605e-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 = 0.087524073 0 0.35060234 water fraction, min, max = 0.057754485 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3763053e-06, Final residual = 9.4463845e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005379e-09, Final residual = 2.8009846e-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 = 0.087525342 0 0.3506081 water fraction, min, max = 0.057753217 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524073 0 0.35060234 water fraction, min, max = 0.057754487 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087525342 0 0.3506081 water fraction, min, max = 0.057753217 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524073 0 0.35060234 water fraction, min, max = 0.057754487 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428704e-06, Final residual = 6.4978086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5039124e-09, Final residual = 1.412553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.97 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.094039282 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098746874 -> dtInletScale=607.61417 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=607.61417 -> dtScale=1.0001061 deltaT = 0.65992803 Time = 885.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522803 0 0.35059659 water fraction, min, max = 0.057755756 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521533 0 0.35059084 water fraction, min, max = 0.057757024 3.4683605e-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 = 0.087522803 0 0.35059659 water fraction, min, max = 0.057755754 3.4683605e-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 = 0.087521535 0 0.35059084 water fraction, min, max = 0.057757022 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734316e-06, Final residual = 9.4377501e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132021e-09, Final residual = 3.0022239e-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 = 0.087522804 0 0.3505966 water fraction, min, max = 0.057755755 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521535 0 0.35059085 water fraction, min, max = 0.057757025 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522804 0 0.3505966 water fraction, min, max = 0.057755755 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521536 0 0.35059085 water fraction, min, max = 0.057757025 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407757e-06, Final residual = 6.4858892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4960972e-09, Final residual = 1.4058495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.56 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.094033257 max: 0.59989945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098746874 -> dtInletScale=607.61417 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=607.61417 -> dtScale=1.0001676 deltaT = 0.66001384 Time = 886.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520266 0 0.3505851 water fraction, min, max = 0.057758293 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087518998 0 0.35057935 water fraction, min, max = 0.05775956 3.4683605e-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 = 0.087520266 0 0.3505851 water fraction, min, max = 0.05775829 3.4683605e-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 = 0.087519 0 0.35057935 water fraction, min, max = 0.057759558 3.4683605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3705801e-06, Final residual = 9.4269211e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9017007e-10, Final residual = 2.853518e-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 = 0.087520267 0 0.3505851 water fraction, min, max = 0.057758292 3.4683699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519 0 0.35057936 water fraction, min, max = 0.05775956 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520267 0 0.3505851 water fraction, min, max = 0.057758292 3.4683699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519 0 0.35057936 water fraction, min, max = 0.05775956 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392648e-06, Final residual = 6.4690319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4868511e-09, Final residual = 1.3955953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3390.13 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.094039461 max: 0.59994057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098759714 -> dtInletScale=607.53518 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=607.53518 -> dtScale=1.0000991 deltaT = 0.66001384 Time = 887.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087517732 0 0.35057362 water fraction, min, max = 0.057760827 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516464 0 0.35056787 water fraction, min, max = 0.057762093 3.4683794e-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 = 0.087517732 0 0.35057362 water fraction, min, max = 0.057760825 3.4683794e-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 = 0.087516466 0 0.35056787 water fraction, min, max = 0.057762091 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675992e-06, Final residual = 9.4157288e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9783255e-10, Final residual = 2.900481e-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 = 0.087517733 0 0.35057362 water fraction, min, max = 0.057760826 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516466 0 0.35056788 water fraction, min, max = 0.057762094 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087517733 0 0.35057362 water fraction, min, max = 0.057760826 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087516467 0 0.35056788 water fraction, min, max = 0.057762094 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374287e-06, Final residual = 6.451624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4583139e-09, Final residual = 1.4186366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.7 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.094033443 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098759714 -> dtInletScale=607.53518 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=607.53518 -> dtScale=1.0001605 deltaT = 0.66009969 Time = 887.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087515199 0 0.35056214 water fraction, min, max = 0.05776336 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087513933 0 0.35055641 water fraction, min, max = 0.057764625 3.4683794e-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 = 0.087515199 0 0.35056214 water fraction, min, max = 0.057763357 3.4683794e-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 = 0.087513935 0 0.35055641 water fraction, min, max = 0.057764623 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653889e-06, Final residual = 9.4093248e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8861111e-10, Final residual = 2.910346e-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 = 0.0875152 0 0.35056215 water fraction, min, max = 0.057763359 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087513935 0 0.35055641 water fraction, min, max = 0.057764625 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0875152 0 0.35056215 water fraction, min, max = 0.057763359 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087513935 0 0.35055641 water fraction, min, max = 0.057764625 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362738e-06, Final residual = 6.4294281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4330994e-09, Final residual = 1.4036702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3393.11 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.094039659 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009877256 -> dtInletScale=607.45616 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=607.45616 -> dtScale=1.0000919 deltaT = 0.66009969 Time = 888.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087512669 0 0.35055068 water fraction, min, max = 0.05776589 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087511403 0 0.35054495 water fraction, min, max = 0.057767154 3.4683794e-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 = 0.087512669 0 0.35055068 water fraction, min, max = 0.057765888 3.4683794e-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 = 0.087511405 0 0.35054495 water fraction, min, max = 0.057767152 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628375e-06, Final residual = 9.4016512e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8913954e-10, Final residual = 2.8765703e-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 = 0.08751267 0 0.35055069 water fraction, min, max = 0.057765889 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087511405 0 0.35054496 water fraction, min, max = 0.057767155 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751267 0 0.35055069 water fraction, min, max = 0.057765889 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087511405 0 0.35054496 water fraction, min, max = 0.057767155 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354853e-06, Final residual = 6.4151535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4257886e-09, Final residual = 1.3919661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.69 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.094033648 max: 0.59990805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009877256 -> dtInletScale=607.45616 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=607.45616 -> dtScale=1.0001533 deltaT = 0.66018558 Time = 889.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751014 0 0.35053923 water fraction, min, max = 0.057768419 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508876 0 0.3505335 water fraction, min, max = 0.057769682 3.4683794e-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 = 0.08751014 0 0.35053923 water fraction, min, max = 0.057768416 3.4683794e-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 = 0.087508878 0 0.3505335 water fraction, min, max = 0.05776968 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3608572e-06, Final residual = 9.3942395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8696636e-10, Final residual = 2.9968831e-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 = 0.087510141 0 0.35053923 water fraction, min, max = 0.057768418 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508878 0 0.35053351 water fraction, min, max = 0.057769682 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087510141 0 0.35053923 water fraction, min, max = 0.057768418 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508878 0 0.35053351 water fraction, min, max = 0.057769682 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344133e-06, Final residual = 6.4041902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4115987e-09, Final residual = 1.4019842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3396.27 s ClockTime = 3434 s fluxAdjustedLocalCo Co mean: 0.094039876 max: 0.5999493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098785412 -> dtInletScale=607.37713 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=607.37713 -> dtScale=1.0000845 deltaT = 0.66018558 Time = 889.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087507614 0 0.35052779 water fraction, min, max = 0.057770945 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750635 0 0.35052206 water fraction, min, max = 0.057772207 3.4683794e-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 = 0.087507614 0 0.35052779 water fraction, min, max = 0.057770943 3.4683794e-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 = 0.087506352 0 0.35052206 water fraction, min, max = 0.057772206 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.358091e-06, Final residual = 9.3842404e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7966064e-10, Final residual = 3.0954214e-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 = 0.087507615 0 0.35052779 water fraction, min, max = 0.057770944 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087506352 0 0.35052207 water fraction, min, max = 0.057772208 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087507615 0 0.35052779 water fraction, min, max = 0.057770944 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087506352 0 0.35052207 water fraction, min, max = 0.057772208 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327421e-06, Final residual = 6.3983449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4119881e-09, Final residual = 1.3864176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.85 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.094033873 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098785412 -> dtInletScale=607.37713 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=607.37713 -> dtScale=1.0001459 deltaT = 0.66027152 Time = 890.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087505089 0 0.35051635 water fraction, min, max = 0.05777347 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087503827 0 0.35051064 water fraction, min, max = 0.057774731 3.4683794e-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 = 0.087505089 0 0.35051635 water fraction, min, max = 0.057773467 3.4683794e-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 = 0.087503829 0 0.35051064 water fraction, min, max = 0.057774729 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3558901e-06, Final residual = 9.3774879e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8848065e-10, Final residual = 2.9498122e-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 = 0.08750509 0 0.35051636 water fraction, min, max = 0.057773469 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087503829 0 0.35051064 water fraction, min, max = 0.057774732 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750509 0 0.35051636 water fraction, min, max = 0.057773469 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087503829 0 0.35051064 water fraction, min, max = 0.057774732 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312827e-06, Final residual = 6.4113607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4181008e-09, Final residual = 1.4027755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3399.44 s ClockTime = 3437 s fluxAdjustedLocalCo Co mean: 0.094040113 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098798271 -> dtInletScale=607.29807 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=607.29807 -> dtScale=1.000077 deltaT = 0.66027152 Time = 891.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087502566 0 0.35050493 water fraction, min, max = 0.057775993 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501305 0 0.35049922 water fraction, min, max = 0.057777253 3.4683794e-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 = 0.087502566 0 0.35050493 water fraction, min, max = 0.05777599 3.4683794e-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 = 0.087501307 0 0.35049922 water fraction, min, max = 0.057777251 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531252e-06, Final residual = 9.3710562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.822202e-10, Final residual = 2.808125e-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 = 0.087502567 0 0.35050494 water fraction, min, max = 0.057775992 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501307 0 0.35049923 water fraction, min, max = 0.057777253 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087502567 0 0.35050494 water fraction, min, max = 0.057775991 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087501307 0 0.35049923 water fraction, min, max = 0.057777253 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295966e-06, Final residual = 6.397205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159708e-09, Final residual = 1.4004059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.01 s ClockTime = 3439 s fluxAdjustedLocalCo Co mean: 0.094034117 max: 0.59991705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098798271 -> dtInletScale=607.29807 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=607.29807 -> dtScale=1.0001383 deltaT = 0.6603575 Time = 891.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087500046 0 0.35049352 water fraction, min, max = 0.057778513 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087498785 0 0.35048781 water fraction, min, max = 0.057779772 3.4683794e-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 = 0.087500046 0 0.35049352 water fraction, min, max = 0.057778511 3.4683794e-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 = 0.087498787 0 0.35048781 water fraction, min, max = 0.057779771 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506889e-06, Final residual = 9.3644604e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9173265e-10, Final residual = 2.9096236e-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 = 0.087500047 0 0.35049353 water fraction, min, max = 0.057778512 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087498787 0 0.35048782 water fraction, min, max = 0.057779773 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087500047 0 0.35049353 water fraction, min, max = 0.057778512 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087498787 0 0.35048782 water fraction, min, max = 0.057779773 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282065e-06, Final residual = 6.3986225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4126976e-09, Final residual = 1.3966734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.57 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.094040369 max: 0.59995842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098811138 -> dtInletScale=607.219 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=607.219 -> dtScale=1.0000693 deltaT = 0.6603575 Time = 892.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087497527 0 0.35048212 water fraction, min, max = 0.057781032 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087496268 0 0.35047642 water fraction, min, max = 0.05778229 3.4683794e-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 = 0.087497527 0 0.35048212 water fraction, min, max = 0.057781029 3.4683794e-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 = 0.08749627 0 0.35047642 water fraction, min, max = 0.057782288 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478965e-06, Final residual = 9.3564504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9708121e-10, Final residual = 2.9134159e-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 = 0.087497528 0 0.35048212 water fraction, min, max = 0.057781031 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08749627 0 0.35047642 water fraction, min, max = 0.05778229 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087497528 0 0.35048212 water fraction, min, max = 0.057781031 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08749627 0 0.35047642 water fraction, min, max = 0.05778229 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264729e-06, Final residual = 6.3903099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.401678e-09, Final residual = 1.398358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.03 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.09403438 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098811138 -> dtInletScale=607.219 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=607.219 -> dtScale=1.0001305 deltaT = 0.66044353 Time = 893.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08749501 0 0.35047073 water fraction, min, max = 0.057783549 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087493752 0 0.35046503 water fraction, min, max = 0.057784806 3.4683794e-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 = 0.08749501 0 0.35047073 water fraction, min, max = 0.057783546 3.4683794e-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 = 0.087493754 0 0.35046503 water fraction, min, max = 0.057784804 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456684e-06, Final residual = 9.3486923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8741823e-10, Final residual = 3.0666418e-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 = 0.087495011 0 0.35047073 water fraction, min, max = 0.057783548 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087493754 0 0.35046504 water fraction, min, max = 0.057784806 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087495011 0 0.35047073 water fraction, min, max = 0.057783548 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087493754 0 0.35046504 water fraction, min, max = 0.057784806 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250727e-06, Final residual = 6.3923295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3994605e-09, Final residual = 1.3942797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405.62 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.094040645 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009882401 -> dtInletScale=607.1399 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=607.1399 -> dtScale=1.0000615 deltaT = 0.66044353 Time = 893.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492496 0 0.35045934 water fraction, min, max = 0.057786063 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087491238 0 0.35045365 water fraction, min, max = 0.05778732 3.4683794e-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 = 0.087492496 0 0.35045934 water fraction, min, max = 0.057786061 3.4683794e-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 = 0.08749124 0 0.35045365 water fraction, min, max = 0.057787318 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429622e-06, Final residual = 9.3391313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8653057e-10, Final residual = 2.9398153e-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 = 0.087492497 0 0.35045935 water fraction, min, max = 0.057786062 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08749124 0 0.35045366 water fraction, min, max = 0.05778732 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492497 0 0.35045935 water fraction, min, max = 0.057786062 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08749124 0 0.35045366 water fraction, min, max = 0.05778732 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233262e-06, Final residual = 6.3869521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3911059e-09, Final residual = 1.4078692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.21 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.094034663 max: 0.59992644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009882401 -> dtInletScale=607.1399 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=607.1399 -> dtScale=1.0001226 deltaT = 0.66044353 Time = 894.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087489983 0 0.35044797 water fraction, min, max = 0.057788576 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488727 0 0.35044228 water fraction, min, max = 0.057789831 3.4683794e-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 = 0.087489983 0 0.35044797 water fraction, min, max = 0.057788574 3.4683794e-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 = 0.087488728 0 0.35044228 water fraction, min, max = 0.057789829 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401128e-06, Final residual = 9.3314115e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9267695e-10, Final residual = 2.8693103e-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 = 0.087489984 0 0.35044798 water fraction, min, max = 0.057788575 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488729 0 0.35044229 water fraction, min, max = 0.057789832 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087489984 0 0.35044798 water fraction, min, max = 0.057788575 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488729 0 0.35044229 water fraction, min, max = 0.057789832 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215519e-06, Final residual = 6.3746406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3812079e-09, Final residual = 1.3913156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.79 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.094028685 max: 0.59988976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009882401 -> dtInletScale=607.1399 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=607.1399 -> dtScale=1.0001838 deltaT = 0.66052962 Time = 895.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087487472 0 0.35043661 water fraction, min, max = 0.057791087 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486217 0 0.35043093 water fraction, min, max = 0.057792341 3.4683794e-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 = 0.087487472 0 0.35043661 water fraction, min, max = 0.057791084 3.4683794e-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 = 0.087486219 0 0.35043093 water fraction, min, max = 0.057792339 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376707e-06, Final residual = 9.3248969e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8786267e-10, Final residual = 2.9572964e-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 = 0.087487473 0 0.35043661 water fraction, min, max = 0.057791086 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486219 0 0.35043093 water fraction, min, max = 0.057792341 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087487473 0 0.35043661 water fraction, min, max = 0.057791086 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486219 0 0.35043093 water fraction, min, max = 0.057792341 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200778e-06, Final residual = 6.3671233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3836357e-09, Final residual = 1.3902434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.24 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.094034967 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098836891 -> dtInletScale=607.06078 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=607.06078 -> dtScale=1.0001145 deltaT = 0.66052962 Time = 895.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087484964 0 0.35042526 water fraction, min, max = 0.057793595 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483709 0 0.35041958 water fraction, min, max = 0.057794849 3.4683794e-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 = 0.087484964 0 0.35042526 water fraction, min, max = 0.057793593 3.4683794e-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 = 0.087483711 0 0.35041958 water fraction, min, max = 0.057794847 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348461e-06, Final residual = 9.3200213e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8145467e-10, Final residual = 2.8923613e-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 = 0.087484965 0 0.35042526 water fraction, min, max = 0.057793594 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483711 0 0.35041959 water fraction, min, max = 0.057794849 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087484965 0 0.35042526 water fraction, min, max = 0.057793594 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087483711 0 0.35041959 water fraction, min, max = 0.057794849 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183635e-06, Final residual = 6.353748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3661054e-09, Final residual = 1.3974859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.83 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.094028996 max: 0.59989465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098836891 -> dtInletScale=607.06078 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=607.06078 -> dtScale=1.0001756 deltaT = 0.66061575 Time = 896.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087482457 0 0.35041391 water fraction, min, max = 0.057796102 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087481203 0 0.35040824 water fraction, min, max = 0.057797355 3.4683794e-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 = 0.087482457 0 0.35041391 water fraction, min, max = 0.0577961 3.4683794e-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 = 0.087481205 0 0.35040824 water fraction, min, max = 0.057797353 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.332418e-06, Final residual = 9.3146007e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8332312e-10, Final residual = 3.0376411e-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 = 0.087482458 0 0.35041392 water fraction, min, max = 0.057796101 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087481205 0 0.35040825 water fraction, min, max = 0.057797355 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087482458 0 0.35041392 water fraction, min, max = 0.057796101 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087481205 0 0.35040825 water fraction, min, max = 0.057797355 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175531e-06, Final residual = 6.375771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3810676e-09, Final residual = 1.4036738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.41 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.09403529 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098849779 -> dtInletScale=606.98163 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=606.98163 -> dtScale=1.0001063 deltaT = 0.66061575 Time = 897.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087479952 0 0.35040258 water fraction, min, max = 0.057798607 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478699 0 0.35039691 water fraction, min, max = 0.057799858 3.4683794e-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 = 0.087479952 0 0.35040258 water fraction, min, max = 0.057798605 3.4683794e-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 = 0.087478701 0 0.35039691 water fraction, min, max = 0.057799856 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299766e-06, Final residual = 9.3105415e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7718894e-10, Final residual = 2.9389687e-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 = 0.087479953 0 0.35040259 water fraction, min, max = 0.057798606 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478701 0 0.35039692 water fraction, min, max = 0.057799859 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087479953 0 0.35040259 water fraction, min, max = 0.057798606 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478701 0 0.35039692 water fraction, min, max = 0.057799859 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3164951e-06, Final residual = 6.3914275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4061271e-09, Final residual = 1.3895547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.99 s ClockTime = 3453 s fluxAdjustedLocalCo Co mean: 0.094029327 max: 0.59989964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098849779 -> dtInletScale=606.98163 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=606.98163 -> dtScale=1.0001673 deltaT = 0.66070192 Time = 897.72 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 = 0.087477449 0 0.35039126 water fraction, min, max = 0.05780111 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087476197 0 0.3503856 water fraction, min, max = 0.05780236 3.4683794e-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 = 0.087477449 0 0.35039126 water fraction, min, max = 0.057801107 3.4683794e-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 = 0.087476199 0 0.3503856 water fraction, min, max = 0.057802358 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279321e-06, Final residual = 9.3062392e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8595028e-10, Final residual = 2.9687795e-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 = 0.08747745 0 0.35039126 water fraction, min, max = 0.057801109 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087476199 0 0.3503856 water fraction, min, max = 0.057802361 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747745 0 0.35039126 water fraction, min, max = 0.057801109 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087476199 0 0.3503856 water fraction, min, max = 0.057802361 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157616e-06, Final residual = 6.3907541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4013121e-09, Final residual = 1.4076433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.56 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.094035632 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098862674 -> dtInletScale=606.90246 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=606.90246 -> dtScale=1.0000978 deltaT = 0.66070192 Time = 898.38 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 = 0.087474948 0 0.35037995 water fraction, min, max = 0.057803611 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087473697 0 0.35037429 water fraction, min, max = 0.05780486 3.4683794e-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 = 0.087474948 0 0.35037995 water fraction, min, max = 0.057803608 3.4683794e-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 = 0.087473699 0 0.35037429 water fraction, min, max = 0.057804858 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253536e-06, Final residual = 9.3004419e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7391038e-10, Final residual = 2.8113504e-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 = 0.087474949 0 0.35037995 water fraction, min, max = 0.05780361 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087473699 0 0.3503743 water fraction, min, max = 0.057804861 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087474949 0 0.35037995 water fraction, min, max = 0.05780361 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874737 0 0.3503743 water fraction, min, max = 0.057804861 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3143675e-06, Final residual = 6.3665289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3802809e-09, Final residual = 1.3943546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.15 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.094029676 max: 0.59990473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098862674 -> dtInletScale=606.90246 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=606.90246 -> dtScale=1.0001588 deltaT = 0.66078814 Time = 899.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472449 0 0.35036864 water fraction, min, max = 0.05780611 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087471199 0 0.35036299 water fraction, min, max = 0.057807358 3.4683794e-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 = 0.087472449 0 0.35036864 water fraction, min, max = 0.057806107 3.4683794e-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 = 0.087471201 0 0.35036299 water fraction, min, max = 0.057807357 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231716e-06, Final residual = 9.289175e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8855319e-10, Final residual = 2.9301419e-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 = 0.08747245 0 0.35036865 water fraction, min, max = 0.057806109 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087471201 0 0.350363 water fraction, min, max = 0.057807359 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747245 0 0.35036865 water fraction, min, max = 0.057806109 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087471201 0 0.350363 water fraction, min, max = 0.057807359 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135284e-06, Final residual = 6.3264514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3493595e-09, Final residual = 1.3664052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.74 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.094035993 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098875575 -> dtInletScale=606.82327 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=606.82327 -> dtScale=1.0000893 deltaT = 0.66078814 Time = 899.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087469952 0 0.35035735 water fraction, min, max = 0.057808607 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087468703 0 0.3503517 water fraction, min, max = 0.057809854 3.4683794e-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 = 0.087469952 0 0.35035735 water fraction, min, max = 0.057808605 3.4683794e-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 = 0.087468705 0 0.3503517 water fraction, min, max = 0.057809853 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206619e-06, Final residual = 9.2783977e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075326e-10, Final residual = 2.850486e-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 = 0.087469953 0 0.35035735 water fraction, min, max = 0.057808606 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087468705 0 0.35035171 water fraction, min, max = 0.057809855 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087469953 0 0.35035735 water fraction, min, max = 0.057808606 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087468705 0 0.35035171 water fraction, min, max = 0.057809855 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122674e-06, Final residual = 6.314439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235049e-09, Final residual = 1.3836182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.3 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.094030045 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098875575 -> dtInletScale=606.82327 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=606.82327 -> dtScale=1.0001502 deltaT = 0.66087441 Time = 900.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087467457 0 0.35034607 water fraction, min, max = 0.057811102 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466209 0 0.35034042 water fraction, min, max = 0.057812349 3.4683794e-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 = 0.087467457 0 0.35034607 water fraction, min, max = 0.0578111 3.4683794e-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 = 0.087466211 0 0.35034042 water fraction, min, max = 0.057812347 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3185482e-06, Final residual = 9.2720913e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8282013e-10, Final residual = 3.0384632e-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 = 0.087467458 0 0.35034607 water fraction, min, max = 0.057811101 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466211 0 0.35034043 water fraction, min, max = 0.057812349 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087467458 0 0.35034607 water fraction, min, max = 0.057811101 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087466211 0 0.35034043 water fraction, min, max = 0.057812349 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.311216e-06, Final residual = 6.323547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.341979e-09, Final residual = 1.3766705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.9 s ClockTime = 3461 s fluxAdjustedLocalCo Co mean: 0.094036374 max: 0.5999517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098888483 -> dtInletScale=606.74406 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=606.74406 -> dtScale=1.0000805 deltaT = 0.66087441 Time = 901.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087464963 0 0.35033479 water fraction, min, max = 0.057813596 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087463717 0 0.35032915 water fraction, min, max = 0.057814841 3.4683794e-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 = 0.087464963 0 0.35033479 water fraction, min, max = 0.057813593 3.4683794e-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 = 0.087463719 0 0.35032915 water fraction, min, max = 0.057814839 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3161348e-06, Final residual = 9.2637508e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.759237e-10, Final residual = 2.914052e-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 = 0.087464964 0 0.3503348 water fraction, min, max = 0.057813595 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087463719 0 0.35032916 water fraction, min, max = 0.057814841 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087464964 0 0.3503348 water fraction, min, max = 0.057813594 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087463719 0 0.35032916 water fraction, min, max = 0.057814841 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097634e-06, Final residual = 6.3179617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268913e-09, Final residual = 1.3775126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.46 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.094030432 max: 0.59991519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098888483 -> dtInletScale=606.74406 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=606.74406 -> dtScale=1.0001414 deltaT = 0.66096072 Time = 901.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087462472 0 0.35032353 water fraction, min, max = 0.057816087 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461226 0 0.35031789 water fraction, min, max = 0.057817331 3.4683794e-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 = 0.087462472 0 0.35032353 water fraction, min, max = 0.057816084 3.4683794e-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 = 0.087461228 0 0.35031789 water fraction, min, max = 0.05781733 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139546e-06, Final residual = 9.259884e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938279e-10, Final residual = 2.9705863e-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 = 0.087462473 0 0.35032353 water fraction, min, max = 0.057816086 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461228 0 0.3503179 water fraction, min, max = 0.057817332 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087462473 0 0.35032353 water fraction, min, max = 0.057816086 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087461228 0 0.3503179 water fraction, min, max = 0.057817332 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085905e-06, Final residual = 6.3239148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3407304e-09, Final residual = 1.4026615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.05 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.094036774 max: 0.59995705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098901398 -> dtInletScale=606.66483 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=606.66483 -> dtScale=1.0000716 deltaT = 0.66096072 Time = 902.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459983 0 0.35031227 water fraction, min, max = 0.057818576 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087458738 0 0.35030664 water fraction, min, max = 0.05781982 3.4683794e-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 = 0.087459983 0 0.35031227 water fraction, min, max = 0.057818574 3.4683794e-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 = 0.08745874 0 0.35030664 water fraction, min, max = 0.057819818 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111637e-06, Final residual = 9.2531712e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7377501e-10, Final residual = 2.9088877e-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 = 0.087459984 0 0.35031228 water fraction, min, max = 0.057818575 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08745874 0 0.35030665 water fraction, min, max = 0.05781982 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459984 0 0.35031228 water fraction, min, max = 0.057818575 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08745874 0 0.35030665 water fraction, min, max = 0.05781982 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063665e-06, Final residual = 6.3152863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3233977e-09, Final residual = 1.381442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.56 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.094030839 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098901398 -> dtInletScale=606.66483 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=606.66483 -> dtScale=1.0001324 deltaT = 0.66104707 Time = 903.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087457495 0 0.35030103 water fraction, min, max = 0.057821064 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087456251 0 0.3502954 water fraction, min, max = 0.057822306 3.4683794e-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 = 0.087457495 0 0.35030103 water fraction, min, max = 0.057821061 3.4683794e-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 = 0.087456253 0 0.3502954 water fraction, min, max = 0.057822305 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083838e-06, Final residual = 9.2462062e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7702568e-10, Final residual = 2.8726113e-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 = 0.087457496 0 0.35030103 water fraction, min, max = 0.057821063 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087456253 0 0.35029541 water fraction, min, max = 0.057822307 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087457496 0 0.35030103 water fraction, min, max = 0.057821063 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087456253 0 0.35029541 water fraction, min, max = 0.057822307 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046433e-06, Final residual = 6.3108312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3180593e-09, Final residual = 1.371906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.13 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.094037192 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098914319 -> dtInletScale=606.58558 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=606.58558 -> dtScale=1.0000625 deltaT = 0.66104707 Time = 903.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08745501 0 0.35028979 water fraction, min, max = 0.057823549 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087453767 0 0.35028417 water fraction, min, max = 0.057824791 3.4683794e-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 = 0.08745501 0 0.35028979 water fraction, min, max = 0.057823547 3.4683794e-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 = 0.087453769 0 0.35028417 water fraction, min, max = 0.057824789 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052788e-06, Final residual = 9.2398103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.776227e-10, Final residual = 2.7517061e-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 = 0.087455011 0 0.3502898 water fraction, min, max = 0.057823548 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087453769 0 0.35028418 water fraction, min, max = 0.057824791 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455011 0 0.3502898 water fraction, min, max = 0.057823548 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087453769 0 0.35028418 water fraction, min, max = 0.057824791 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3031831e-06, Final residual = 6.3192401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3285678e-09, Final residual = 1.3639891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.7 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.094031265 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098914319 -> dtInletScale=606.58558 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=606.58558 -> dtScale=1.0001233 deltaT = 0.66104707 Time = 904.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452526 0 0.35027857 water fraction, min, max = 0.057826033 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451284 0 0.35027295 water fraction, min, max = 0.057827273 3.4683794e-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 = 0.087452526 0 0.35027857 water fraction, min, max = 0.05782603 3.4683794e-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 = 0.087451286 0 0.35027295 water fraction, min, max = 0.057827272 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030082e-06, Final residual = 9.2379762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7821833e-10, Final residual = 2.9652213e-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 = 0.087452527 0 0.35027857 water fraction, min, max = 0.057826032 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451286 0 0.35027296 water fraction, min, max = 0.057827274 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452527 0 0.35027857 water fraction, min, max = 0.057826032 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451286 0 0.35027296 water fraction, min, max = 0.057827274 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022847e-06, Final residual = 6.3163014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3311707e-09, Final residual = 1.3981441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.26 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.094025341 max: 0.59988964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098914319 -> dtInletScale=606.58558 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=606.58558 -> dtScale=1.000184 deltaT = 0.66113348 Time = 904.99 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 = 0.087450045 0 0.35026735 water fraction, min, max = 0.057828514 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087448804 0 0.35026174 water fraction, min, max = 0.057829754 3.4683794e-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 = 0.087450045 0 0.35026735 water fraction, min, max = 0.057828512 3.4683794e-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 = 0.087448806 0 0.35026174 water fraction, min, max = 0.057829752 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3013123e-06, Final residual = 9.2388196e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415152e-10, Final residual = 2.9242865e-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 = 0.087450046 0 0.35026736 water fraction, min, max = 0.057828513 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087448806 0 0.35026175 water fraction, min, max = 0.057829755 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087450046 0 0.35026736 water fraction, min, max = 0.057828513 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087448806 0 0.35026175 water fraction, min, max = 0.057829754 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014515e-06, Final residual = 6.3004716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2984687e-09, Final residual = 1.3629828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.84 s ClockTime = 3472 s fluxAdjustedLocalCo Co mean: 0.094031712 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098927249 -> dtInletScale=606.5063 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=606.5063 -> dtScale=1.0001139 deltaT = 0.66113348 Time = 905.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087447565 0 0.35025614 water fraction, min, max = 0.057830994 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087446325 0 0.35025054 water fraction, min, max = 0.057832233 3.4683794e-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 = 0.087447565 0 0.35025615 water fraction, min, max = 0.057830992 3.4683794e-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 = 0.087446327 0 0.35025054 water fraction, min, max = 0.057832231 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988412e-06, Final residual = 9.2387172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8632873e-10, Final residual = 2.8767737e-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 = 0.087447566 0 0.35025615 water fraction, min, max = 0.057830993 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087446327 0 0.35025055 water fraction, min, max = 0.057832233 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087447566 0 0.35025615 water fraction, min, max = 0.057830993 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087446327 0 0.35025055 water fraction, min, max = 0.057832233 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000182e-06, Final residual = 6.3037521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3095732e-09, Final residual = 1.3598608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.41 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.094025795 max: 0.59989526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098927249 -> dtInletScale=606.5063 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=606.5063 -> dtScale=1.0001746 deltaT = 0.66121994 Time = 906.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087445087 0 0.35024495 water fraction, min, max = 0.057833472 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443848 0 0.35023935 water fraction, min, max = 0.05783471 3.4683794e-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 = 0.087445087 0 0.35024495 water fraction, min, max = 0.057833469 3.4683794e-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 = 0.08744385 0 0.35023935 water fraction, min, max = 0.057834708 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968861e-06, Final residual = 9.2389037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7885757e-10, Final residual = 2.9232869e-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 = 0.087445088 0 0.35024495 water fraction, min, max = 0.057833471 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744385 0 0.35023936 water fraction, min, max = 0.05783471 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087445088 0 0.35024495 water fraction, min, max = 0.057833471 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08744385 0 0.35023936 water fraction, min, max = 0.05783471 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989666e-06, Final residual = 6.3018824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3062944e-09, Final residual = 1.3617217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.98 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.094032178 max: 0.59993734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098940186 -> dtInletScale=606.427 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=606.427 -> dtScale=1.0001044 deltaT = 0.66121994 Time = 906.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087442611 0 0.35023376 water fraction, min, max = 0.057835948 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441373 0 0.35022817 water fraction, min, max = 0.057837185 3.4683794e-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 = 0.087442611 0 0.35023376 water fraction, min, max = 0.057835945 3.4683794e-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 = 0.087441375 0 0.35022817 water fraction, min, max = 0.057837183 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942744e-06, Final residual = 9.2311149e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6935907e-10, Final residual = 3.0382364e-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 = 0.087442612 0 0.35023377 water fraction, min, max = 0.057835947 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441375 0 0.35022817 water fraction, min, max = 0.057837185 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087442612 0 0.35023377 water fraction, min, max = 0.057835947 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441375 0 0.35022817 water fraction, min, max = 0.057837185 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973294e-06, Final residual = 6.3094059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209646e-09, Final residual = 1.37407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.52 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.094026268 max: 0.59990099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098940186 -> dtInletScale=606.427 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=606.427 -> dtScale=1.0001651 deltaT = 0.66130644 Time = 907.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087440137 0 0.35022258 water fraction, min, max = 0.057838422 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874389 0 0.35021699 water fraction, min, max = 0.057839658 3.4683794e-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 = 0.087440137 0 0.35022258 water fraction, min, max = 0.057838419 3.4683794e-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 = 0.087438902 0 0.35021699 water fraction, min, max = 0.057839656 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920134e-06, Final residual = 9.2271055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7245568e-10, Final residual = 2.7422771e-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 = 0.087440138 0 0.35022259 water fraction, min, max = 0.057838421 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087438902 0 0.350217 water fraction, min, max = 0.057839658 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087440138 0 0.35022259 water fraction, min, max = 0.057838421 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087438902 0 0.350217 water fraction, min, max = 0.057839658 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957693e-06, Final residual = 6.2762814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2991376e-09, Final residual = 1.362911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3440.06 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.094032662 max: 0.59994312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009895313 -> dtInletScale=606.34767 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=606.34767 -> dtScale=1.0000948 deltaT = 0.66130644 Time = 908.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437665 0 0.35021142 water fraction, min, max = 0.057840894 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087436429 0 0.35020583 water fraction, min, max = 0.057842129 3.4683794e-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 = 0.087437665 0 0.35021142 water fraction, min, max = 0.057840891 3.4683794e-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 = 0.087436431 0 0.35020583 water fraction, min, max = 0.057842127 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2891746e-06, Final residual = 9.2195471e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7368621e-10, Final residual = 3.0209614e-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 = 0.087437666 0 0.35021142 water fraction, min, max = 0.057840893 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087436431 0 0.35020584 water fraction, min, max = 0.057842129 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437666 0 0.35021142 water fraction, min, max = 0.057840893 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087436431 0 0.35020584 water fraction, min, max = 0.057842129 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940438e-06, Final residual = 6.2909105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3017247e-09, Final residual = 1.381435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.63 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.09402676 max: 0.59990681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009895313 -> dtInletScale=606.34767 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=606.34767 -> dtScale=1.0001553 deltaT = 0.66139299 Time = 908.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087435195 0 0.35020026 water fraction, min, max = 0.057843364 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08743396 0 0.35019468 water fraction, min, max = 0.057844598 3.4683794e-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 = 0.087435195 0 0.35020026 water fraction, min, max = 0.057843362 3.4683794e-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 = 0.087433961 0 0.35019468 water fraction, min, max = 0.057844596 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870633e-06, Final residual = 9.2102413e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8255196e-10, Final residual = 2.7066859e-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 = 0.087435196 0 0.35020026 water fraction, min, max = 0.057843363 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087433961 0 0.35019469 water fraction, min, max = 0.057844599 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087435196 0 0.35020026 water fraction, min, max = 0.057843363 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087433962 0 0.35019469 water fraction, min, max = 0.057844599 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926522e-06, Final residual = 6.2631324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2714219e-09, Final residual = 1.3831026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.2 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.094033166 max: 0.59994901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009896608 -> dtInletScale=606.26833 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=606.26833 -> dtScale=1.000085 deltaT = 0.66139299 Time = 909.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432726 0 0.35018911 water fraction, min, max = 0.057845833 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431492 0 0.35018353 water fraction, min, max = 0.057847066 3.4683794e-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 = 0.087432726 0 0.35018911 water fraction, min, max = 0.05784583 3.4683794e-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 = 0.087431494 0 0.35018353 water fraction, min, max = 0.057847064 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2843188e-06, Final residual = 9.1997062e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8320881e-10, Final residual = 2.8333775e-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 = 0.087432727 0 0.35018911 water fraction, min, max = 0.057845832 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431494 0 0.35018354 water fraction, min, max = 0.057847066 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432727 0 0.35018911 water fraction, min, max = 0.057845831 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431494 0 0.35018354 water fraction, min, max = 0.057847066 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915601e-06, Final residual = 6.2702956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886828e-09, Final residual = 1.3591935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.8 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.094027271 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009896608 -> dtInletScale=606.26833 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=606.26833 -> dtScale=1.0001455 deltaT = 0.66147958 Time = 910.28 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 = 0.08743026 0 0.35017797 water fraction, min, max = 0.057848299 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429027 0 0.3501724 water fraction, min, max = 0.057849531 3.4683794e-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 = 0.08743026 0 0.35017797 water fraction, min, max = 0.057848297 3.4683794e-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 = 0.087429029 0 0.3501724 water fraction, min, max = 0.057849529 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826666e-06, Final residual = 9.1938656e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6691117e-10, Final residual = 2.8579992e-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 = 0.087430261 0 0.35017798 water fraction, min, max = 0.057848298 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429029 0 0.35017241 water fraction, min, max = 0.057849532 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430261 0 0.35017798 water fraction, min, max = 0.057848298 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429029 0 0.35017241 water fraction, min, max = 0.057849531 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906795e-06, Final residual = 6.281671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2919992e-09, Final residual = 1.3729965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.39 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.094033689 max: 0.599955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098979037 -> dtInletScale=606.18896 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=606.18896 -> dtScale=1.000075 deltaT = 0.66147958 Time = 910.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087427795 0 0.35016684 water fraction, min, max = 0.057850764 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087426563 0 0.35016127 water fraction, min, max = 0.057851995 3.4683794e-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 = 0.087427795 0 0.35016684 water fraction, min, max = 0.057850761 3.4683794e-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 = 0.087426565 0 0.35016127 water fraction, min, max = 0.057851993 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2800502e-06, Final residual = 9.1841352e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7216651e-10, Final residual = 2.9753985e-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 = 0.087427796 0 0.35016685 water fraction, min, max = 0.057850763 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087426565 0 0.35016128 water fraction, min, max = 0.057851995 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087427796 0 0.35016685 water fraction, min, max = 0.057850763 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087426565 0 0.35016128 water fraction, min, max = 0.057851995 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890066e-06, Final residual = 6.2591397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2637089e-09, Final residual = 1.3505209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.98 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.0940278 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098979037 -> dtInletScale=606.18896 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=606.18896 -> dtScale=1.0001354 deltaT = 0.66156622 Time = 911.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087425333 0 0.35015572 water fraction, min, max = 0.057853226 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424101 0 0.35015016 water fraction, min, max = 0.057854457 3.4683794e-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 = 0.087425333 0 0.35015572 water fraction, min, max = 0.057853224 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424103 0 0.35015016 water fraction, min, max = 0.057854455 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776855e-06, Final residual = 9.1773822e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6823981e-10, Final residual = 2.875016e-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 = 0.087425334 0 0.35015573 water fraction, min, max = 0.057853225 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424103 0 0.35015017 water fraction, min, max = 0.057854457 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087425334 0 0.35015572 water fraction, min, max = 0.057853225 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087424103 0 0.35015017 water fraction, min, max = 0.057854457 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2875301e-06, Final residual = 6.2449097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2519575e-09, Final residual = 1.3659168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.57 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.09403423 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098992001 -> dtInletScale=606.10958 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=606.10958 -> dtScale=1.0000649 deltaT = 0.66156622 Time = 912.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087422872 0 0.35014461 water fraction, min, max = 0.057855687 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087421641 0 0.35013905 water fraction, min, max = 0.057856916 3.4683794e-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 = 0.087422872 0 0.35014461 water fraction, min, max = 0.057855685 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087421643 0 0.35013905 water fraction, min, max = 0.057856915 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749901e-06, Final residual = 9.1706099e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7315334e-10, Final residual = 2.8384895e-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 = 0.087422873 0 0.35014461 water fraction, min, max = 0.057855686 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087421643 0 0.35013906 water fraction, min, max = 0.057856917 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087422873 0 0.35014461 water fraction, min, max = 0.057855686 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087421643 0 0.35013906 water fraction, min, max = 0.057856917 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858675e-06, Final residual = 6.2565419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2710525e-09, Final residual = 1.3919721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.15 s ClockTime = 3490 s fluxAdjustedLocalCo Co mean: 0.094028348 max: 0.59992486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098992001 -> dtInletScale=606.10958 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=606.10958 -> dtScale=1.0001253 deltaT = 0.66156622 Time = 912.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087420413 0 0.35013351 water fraction, min, max = 0.057858146 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419184 0 0.35012796 water fraction, min, max = 0.057859374 3.4683794e-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 = 0.087420413 0 0.35013351 water fraction, min, max = 0.057858143 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419186 0 0.35012796 water fraction, min, max = 0.057859372 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2723284e-06, Final residual = 9.1620112e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6777812e-10, Final residual = 2.8899913e-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 = 0.087420414 0 0.35013351 water fraction, min, max = 0.057858145 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419186 0 0.35012796 water fraction, min, max = 0.057859375 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087420414 0 0.35013351 water fraction, min, max = 0.057858145 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419186 0 0.35012796 water fraction, min, max = 0.057859375 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842156e-06, Final residual = 6.257977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2655382e-09, Final residual = 1.3681762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.72 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.094022471 max: 0.59988866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098992001 -> dtInletScale=606.10958 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=606.10958 -> dtScale=1.0001856 deltaT = 0.66165291 Time = 913.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087417956 0 0.35012242 water fraction, min, max = 0.057860603 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087416728 0 0.35011687 water fraction, min, max = 0.05786183 3.4683794e-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 = 0.087417956 0 0.35012242 water fraction, min, max = 0.0578606 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087416729 0 0.35011687 water fraction, min, max = 0.057861828 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.270051e-06, Final residual = 9.1543316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7177535e-10, Final residual = 2.5870845e-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 = 0.087417957 0 0.35012242 water fraction, min, max = 0.057860602 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087416729 0 0.35011688 water fraction, min, max = 0.057861831 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087417957 0 0.35012242 water fraction, min, max = 0.057860602 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741673 0 0.35011688 water fraction, min, max = 0.057861831 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834267e-06, Final residual = 6.2576253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2793099e-09, Final residual = 1.3574408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.32 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.094028918 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099004973 -> dtInletScale=606.03016 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=606.03016 -> dtScale=1.0001149 deltaT = 0.66165291 Time = 914.25 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 = 0.087415501 0 0.35011134 water fraction, min, max = 0.057863058 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087414273 0 0.35010579 water fraction, min, max = 0.057864284 3.4683794e-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 = 0.087415501 0 0.35011134 water fraction, min, max = 0.057863055 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087414275 0 0.35010579 water fraction, min, max = 0.057864282 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675693e-06, Final residual = 9.1490437e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500875e-10, Final residual = 2.9119041e-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 = 0.087415502 0 0.35011134 water fraction, min, max = 0.057863057 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087414275 0 0.3501058 water fraction, min, max = 0.057864285 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087415502 0 0.35011134 water fraction, min, max = 0.057863057 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087414275 0 0.3501058 water fraction, min, max = 0.057864285 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820454e-06, Final residual = 6.2641712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751594e-09, Final residual = 1.3735559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.91 s ClockTime = 3495 s fluxAdjustedLocalCo Co mean: 0.094023048 max: 0.59989492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099004973 -> dtInletScale=606.03016 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=606.03016 -> dtScale=1.0001752 deltaT = 0.66173965 Time = 914.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087413048 0 0.35010026 water fraction, min, max = 0.057865511 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087411821 0 0.35009472 water fraction, min, max = 0.057866737 3.4683794e-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 = 0.087413048 0 0.35010026 water fraction, min, max = 0.057865509 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087411823 0 0.35009472 water fraction, min, max = 0.057866735 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653521e-06, Final residual = 9.1377881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7126355e-10, Final residual = 2.7974155e-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 = 0.087413049 0 0.35010027 water fraction, min, max = 0.05786551 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087411823 0 0.35009473 water fraction, min, max = 0.057866737 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087413049 0 0.35010027 water fraction, min, max = 0.05786551 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087411823 0 0.35009473 water fraction, min, max = 0.057866737 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2808654e-06, Final residual = 6.2620086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2775466e-09, Final residual = 1.3719407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.44 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.094029506 max: 0.59993741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099017952 -> dtInletScale=605.95072 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=605.95072 -> dtScale=1.0001043 deltaT = 0.66173965 Time = 915.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410596 0 0.3500892 water fraction, min, max = 0.057867962 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409371 0 0.35008367 water fraction, min, max = 0.057869187 3.4683793e-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 = 0.087410597 0 0.3500892 water fraction, min, max = 0.05786796 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409373 0 0.35008367 water fraction, min, max = 0.057869185 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627472e-06, Final residual = 9.130082e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6510399e-10, Final residual = 2.8736507e-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 = 0.087410597 0 0.3500892 water fraction, min, max = 0.057867962 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409373 0 0.35008367 water fraction, min, max = 0.057869187 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410597 0 0.3500892 water fraction, min, max = 0.057867961 3.4683794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409373 0 0.35008367 water fraction, min, max = 0.057869187 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795595e-06, Final residual = 6.2625655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2615034e-09, Final residual = 1.3893272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.01 s ClockTime = 3498 s fluxAdjustedLocalCo Co mean: 0.094023643 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099017952 -> dtInletScale=605.95072 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=605.95072 -> dtScale=1.0001646 deltaT = 0.66182644 Time = 916.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408147 0 0.35007814 water fraction, min, max = 0.057870412 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087406922 0 0.35007262 water fraction, min, max = 0.057871636 3.4683793e-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 = 0.087408147 0 0.35007815 water fraction, min, max = 0.05787041 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087406924 0 0.35007262 water fraction, min, max = 0.057871634 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607247e-06, Final residual = 9.1300233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6978873e-10, Final residual = 2.863249e-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 = 0.087408148 0 0.35007815 water fraction, min, max = 0.057870411 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087406924 0 0.35007262 water fraction, min, max = 0.057871636 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408148 0 0.35007815 water fraction, min, max = 0.057870411 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087406924 0 0.35007262 water fraction, min, max = 0.057871636 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788555e-06, Final residual = 6.2542238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2636135e-09, Final residual = 1.3805099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.59 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.094030114 max: 0.59994384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099030938 -> dtInletScale=605.87127 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=605.87127 -> dtScale=1.0000936 deltaT = 0.66182644 Time = 916.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087405699 0 0.3500671 water fraction, min, max = 0.05787286 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087404475 0 0.35006158 water fraction, min, max = 0.057874082 3.4683793e-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 = 0.087405699 0 0.3500671 water fraction, min, max = 0.057872857 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087404477 0 0.35006158 water fraction, min, max = 0.05787408 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581548e-06, Final residual = 9.1248778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7738104e-10, Final residual = 2.6139184e-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 = 0.0874057 0 0.3500671 water fraction, min, max = 0.057872859 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087404477 0 0.35006158 water fraction, min, max = 0.057874083 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874057 0 0.3500671 water fraction, min, max = 0.057872859 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087404477 0 0.35006158 water fraction, min, max = 0.057874083 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777291e-06, Final residual = 6.232952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.240461e-09, Final residual = 1.3630493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.18 s ClockTime = 3501 s fluxAdjustedLocalCo Co mean: 0.094024257 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099030938 -> dtInletScale=605.87127 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=605.87127 -> dtScale=1.0001538 deltaT = 0.66191327 Time = 917.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087403254 0 0.35005606 water fraction, min, max = 0.057875305 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402031 0 0.35005055 water fraction, min, max = 0.057876527 3.4683793e-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 = 0.087403254 0 0.35005607 water fraction, min, max = 0.057875303 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402032 0 0.35005055 water fraction, min, max = 0.057876525 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559666e-06, Final residual = 9.1174988e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6531201e-10, Final residual = 2.6269017e-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 = 0.087403255 0 0.35005607 water fraction, min, max = 0.057875304 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402032 0 0.35005055 water fraction, min, max = 0.057876528 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087403255 0 0.35005607 water fraction, min, max = 0.057875304 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402032 0 0.35005055 water fraction, min, max = 0.057876528 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765123e-06, Final residual = 6.2195691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2351485e-09, Final residual = 1.3557483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.72 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.094030739 max: 0.59995036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099043931 -> dtInletScale=605.79179 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=605.79179 -> dtScale=1.0000827 deltaT = 0.66191327 Time = 918.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08740081 0 0.35004504 water fraction, min, max = 0.057877749 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087399588 0 0.35003952 water fraction, min, max = 0.05787897 3.4683793e-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 = 0.08740081 0 0.35004504 water fraction, min, max = 0.057877747 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087399589 0 0.35003952 water fraction, min, max = 0.057878968 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533379e-06, Final residual = 9.1121816e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6524967e-10, Final residual = 2.9853354e-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 = 0.087400811 0 0.35004504 water fraction, min, max = 0.057877748 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087399589 0 0.35003953 water fraction, min, max = 0.057878971 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087400811 0 0.35004504 water fraction, min, max = 0.057877748 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08739959 0 0.35003953 water fraction, min, max = 0.057878971 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748532e-06, Final residual = 6.2121687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.218989e-09, Final residual = 1.3726777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.27 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.09402489 max: 0.59991429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099043931 -> dtInletScale=605.79179 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=605.79179 -> dtScale=1.0001429 deltaT = 0.66200015 Time = 918.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398368 0 0.35003402 water fraction, min, max = 0.057880191 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087397146 0 0.35002851 water fraction, min, max = 0.057881411 3.4683793e-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 = 0.087398368 0 0.35003402 water fraction, min, max = 0.057880189 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087397148 0 0.35002851 water fraction, min, max = 0.05788141 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2509018e-06, Final residual = 9.1078576e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709327e-10, Final residual = 2.5789149e-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 = 0.087398368 0 0.35003403 water fraction, min, max = 0.057880191 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087397148 0 0.35002852 water fraction, min, max = 0.057881412 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087398368 0 0.35003403 water fraction, min, max = 0.05788019 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087397148 0 0.35002852 water fraction, min, max = 0.057881412 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730009e-06, Final residual = 6.1901263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143998e-09, Final residual = 1.3469094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.84 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.094031384 max: 0.59995698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099056931 -> dtInletScale=605.71229 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=605.71229 -> dtScale=1.0000717 deltaT = 0.66200015 Time = 919.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087395927 0 0.35002301 water fraction, min, max = 0.057882632 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087394707 0 0.35001751 water fraction, min, max = 0.057883851 3.4683793e-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 = 0.087395927 0 0.35002301 water fraction, min, max = 0.057882629 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087394709 0 0.35001751 water fraction, min, max = 0.057883849 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478933e-06, Final residual = 9.0996599e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.709912e-10, Final residual = 2.8077263e-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 = 0.087395928 0 0.35002302 water fraction, min, max = 0.057882631 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087394709 0 0.35001752 water fraction, min, max = 0.057883851 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087395928 0 0.35002302 water fraction, min, max = 0.057882631 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087394709 0 0.35001752 water fraction, min, max = 0.057883851 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706458e-06, Final residual = 6.1757214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848838e-09, Final residual = 1.3729141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.44 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.094025541 max: 0.59992094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099056931 -> dtInletScale=605.71229 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=605.71229 -> dtScale=1.0001318 deltaT = 0.66208707 Time = 920.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087393489 0 0.35001202 water fraction, min, max = 0.05788507 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087392269 0 0.35000652 water fraction, min, max = 0.057886288 3.4683793e-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 = 0.087393489 0 0.35001202 water fraction, min, max = 0.057885068 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087392271 0 0.35000652 water fraction, min, max = 0.057886286 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2453939e-06, Final residual = 9.0891227e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545963e-10, Final residual = 2.7167633e-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 = 0.08739349 0 0.35001202 water fraction, min, max = 0.057885069 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087392271 0 0.35000652 water fraction, min, max = 0.057886289 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08739349 0 0.35001202 water fraction, min, max = 0.057885069 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087392271 0 0.35000652 water fraction, min, max = 0.057886289 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694822e-06, Final residual = 6.1505973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1692038e-09, Final residual = 1.3660702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.05 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.094032047 max: 0.59996369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099069937 -> dtInletScale=605.63277 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=605.63277 -> dtScale=1.0000605 deltaT = 0.66208707 Time = 920.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087391052 0 0.35000103 water fraction, min, max = 0.057887507 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389834 0 0.34999553 water fraction, min, max = 0.057888724 3.4683793e-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 = 0.087391052 0 0.35000103 water fraction, min, max = 0.057887504 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389836 0 0.34999553 water fraction, min, max = 0.057888722 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430475e-06, Final residual = 9.0774999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7136707e-10, Final residual = 2.8371192e-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 = 0.087391053 0 0.35000103 water fraction, min, max = 0.057887506 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389836 0 0.34999554 water fraction, min, max = 0.057888724 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087391053 0 0.35000103 water fraction, min, max = 0.057887506 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389836 0 0.34999554 water fraction, min, max = 0.057888724 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.268508e-06, Final residual = 6.1469426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1648997e-09, Final residual = 1.3555228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.64 s ClockTime = 3511 s fluxAdjustedLocalCo Co mean: 0.094026211 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099069937 -> dtInletScale=605.63277 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=605.63277 -> dtScale=1.0001205 deltaT = 0.66208707 Time = 921.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087388618 0 0.34999005 water fraction, min, max = 0.057889941 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0873874 0 0.34998456 water fraction, min, max = 0.057891157 3.4683793e-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 = 0.087388618 0 0.34999005 water fraction, min, max = 0.057889939 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087387402 0 0.34998456 water fraction, min, max = 0.057891156 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240529e-06, Final residual = 9.0687288e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.594081e-10, Final residual = 2.8372274e-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 = 0.087388619 0 0.34999005 water fraction, min, max = 0.05788994 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087387402 0 0.34998456 water fraction, min, max = 0.057891158 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087388619 0 0.34999005 water fraction, min, max = 0.05788994 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087387402 0 0.34998456 water fraction, min, max = 0.057891158 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674433e-06, Final residual = 6.1477661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1674225e-09, Final residual = 1.3409565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.21 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.09402038 max: 0.59989171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099069937 -> dtInletScale=605.63277 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=605.63277 -> dtScale=1.0001805 deltaT = 0.66217405 Time = 922.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386185 0 0.34997908 water fraction, min, max = 0.057892374 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384968 0 0.34997359 water fraction, min, max = 0.057893589 3.4683793e-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 = 0.087386185 0 0.34997908 water fraction, min, max = 0.057892372 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738497 0 0.34997359 water fraction, min, max = 0.057893588 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388113e-06, Final residual = 9.0660851e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6355429e-10, Final residual = 2.8101059e-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 = 0.087386186 0 0.34997908 water fraction, min, max = 0.057892373 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738497 0 0.3499736 water fraction, min, max = 0.05789359 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386186 0 0.34997908 water fraction, min, max = 0.057892373 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738497 0 0.3499736 water fraction, min, max = 0.05789359 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669569e-06, Final residual = 6.1484401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1633368e-09, Final residual = 1.3497385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.73 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.094026902 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099082952 -> dtInletScale=605.55321 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=605.55321 -> dtScale=1.0001091 deltaT = 0.66217405 Time = 922.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087383754 0 0.34996812 water fraction, min, max = 0.057894805 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087382538 0 0.34996263 water fraction, min, max = 0.057896019 3.4683793e-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 = 0.087383754 0 0.34996812 water fraction, min, max = 0.057894803 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738254 0 0.34996263 water fraction, min, max = 0.057896018 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366779e-06, Final residual = 9.0587167e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5622687e-10, Final residual = 2.8537545e-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 = 0.087383755 0 0.34996812 water fraction, min, max = 0.057894804 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738254 0 0.34996264 water fraction, min, max = 0.05789602 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087383755 0 0.34996812 water fraction, min, max = 0.057894804 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738254 0 0.34996264 water fraction, min, max = 0.05789602 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.266144e-06, Final residual = 6.1432992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1404018e-09, Final residual = 1.3564447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.32 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.094021078 max: 0.59989861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099082952 -> dtInletScale=605.55321 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=605.55321 -> dtScale=1.000169 deltaT = 0.66226107 Time = 923.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381325 0 0.34995716 water fraction, min, max = 0.057897234 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738011 0 0.34995169 water fraction, min, max = 0.057898448 3.4683793e-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 = 0.087381325 0 0.34995716 water fraction, min, max = 0.057897232 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380112 0 0.34995169 water fraction, min, max = 0.057898446 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351804e-06, Final residual = 9.0536553e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.724553e-10, Final residual = 2.7025332e-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 = 0.087381326 0 0.34995717 water fraction, min, max = 0.057897233 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380112 0 0.34995169 water fraction, min, max = 0.057898448 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381326 0 0.34995717 water fraction, min, max = 0.057897233 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087380112 0 0.34995169 water fraction, min, max = 0.057898448 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661048e-06, Final residual = 6.1301091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1309361e-09, Final residual = 1.3691172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3477.9 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.094027612 max: 0.59994151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099095974 -> dtInletScale=605.47364 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=605.47364 -> dtScale=1.0000975 deltaT = 0.66226107 Time = 924.18 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 = 0.087378897 0 0.34994622 water fraction, min, max = 0.057899661 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377684 0 0.34994075 water fraction, min, max = 0.057900874 3.4683793e-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 = 0.087378898 0 0.34994622 water fraction, min, max = 0.057899659 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377686 0 0.34994075 water fraction, min, max = 0.057900872 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338204e-06, Final residual = 9.0467513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5179033e-10, Final residual = 2.815999e-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 = 0.087378898 0 0.34994623 water fraction, min, max = 0.057899661 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377686 0 0.34994076 water fraction, min, max = 0.057900874 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087378898 0 0.34994623 water fraction, min, max = 0.05789966 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087377686 0 0.34994076 water fraction, min, max = 0.057900874 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657342e-06, Final residual = 6.1294656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1349935e-09, Final residual = 1.3835547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.47 s ClockTime = 3519 s fluxAdjustedLocalCo Co mean: 0.094021794 max: 0.5999056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099095974 -> dtInletScale=605.47364 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=605.47364 -> dtScale=1.0001574 deltaT = 0.66234814 Time = 924.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087376472 0 0.34993529 water fraction, min, max = 0.057902087 3.4683888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087375259 0 0.34992982 water fraction, min, max = 0.057903299 3.4683983e-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 = 0.087376472 0 0.34993529 water fraction, min, max = 0.057902085 3.4683888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087375261 0 0.34992982 water fraction, min, max = 0.057903297 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323461e-06, Final residual = 9.042803e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5092958e-10, Final residual = 2.8695939e-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 = 0.087376473 0 0.34993529 water fraction, min, max = 0.057902086 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087375261 0 0.34992983 water fraction, min, max = 0.057903299 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087376473 0 0.34993529 water fraction, min, max = 0.057902086 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087375261 0 0.34992983 water fraction, min, max = 0.057903299 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649986e-06, Final residual = 6.139379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.151269e-09, Final residual = 1.3611791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.07 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.09402834 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099109003 -> dtInletScale=605.39405 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=605.39405 -> dtScale=1.0000857 deltaT = 0.66234814 Time = 925.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374048 0 0.34992436 water fraction, min, max = 0.057904511 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087372836 0 0.3499189 water fraction, min, max = 0.057905721 3.4683793e-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 = 0.087374048 0 0.34992436 water fraction, min, max = 0.057904508 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087372838 0 0.3499189 water fraction, min, max = 0.057905719 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299027e-06, Final residual = 9.0358489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5692296e-10, Final residual = 2.8180447e-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 = 0.087374049 0 0.34992437 water fraction, min, max = 0.05790451 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087372838 0 0.34991891 water fraction, min, max = 0.057905722 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374049 0 0.34992437 water fraction, min, max = 0.05790451 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087372838 0 0.34991891 water fraction, min, max = 0.057905722 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2634359e-06, Final residual = 6.112655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1206503e-09, Final residual = 1.3478269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.61 s ClockTime = 3522 s fluxAdjustedLocalCo Co mean: 0.094022529 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099109003 -> dtInletScale=605.39405 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=605.39405 -> dtScale=1.0001455 deltaT = 0.66243526 Time = 926.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087371626 0 0.34991345 water fraction, min, max = 0.057906932 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087370415 0 0.34990799 water fraction, min, max = 0.057908142 3.4683793e-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 = 0.087371627 0 0.34991345 water fraction, min, max = 0.05790693 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087370417 0 0.34990799 water fraction, min, max = 0.057908141 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276267e-06, Final residual = 9.0300262e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6325403e-10, Final residual = 2.5258795e-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 = 0.087371627 0 0.34991345 water fraction, min, max = 0.057906932 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087370417 0 0.349908 water fraction, min, max = 0.057908143 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087371627 0 0.34991345 water fraction, min, max = 0.057906931 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087370417 0 0.349908 water fraction, min, max = 0.057908143 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619974e-06, Final residual = 6.1161437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.121539e-09, Final residual = 1.3622057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.2 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.094029087 max: 0.59995573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099122038 -> dtInletScale=605.31443 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=605.31443 -> dtScale=1.0000738 deltaT = 0.66243526 Time = 926.83 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 = 0.087369206 0 0.34990254 water fraction, min, max = 0.057909353 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087367996 0 0.34989709 water fraction, min, max = 0.057910561 3.4683793e-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 = 0.087369206 0 0.34990254 water fraction, min, max = 0.05790935 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087367998 0 0.34989709 water fraction, min, max = 0.05791056 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250779e-06, Final residual = 9.0225783e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5922592e-10, Final residual = 2.6255095e-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 = 0.087369207 0 0.34990255 water fraction, min, max = 0.057909352 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087367998 0 0.3498971 water fraction, min, max = 0.057910562 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087369207 0 0.34990255 water fraction, min, max = 0.057909352 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087367998 0 0.3498971 water fraction, min, max = 0.057910562 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604015e-06, Final residual = 6.1139812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1288048e-09, Final residual = 1.3429917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.81 s ClockTime = 3525 s fluxAdjustedLocalCo Co mean: 0.094023283 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099122038 -> dtInletScale=605.31443 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=605.31443 -> dtScale=1.0001336 deltaT = 0.66252242 Time = 927.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366788 0 0.34989165 water fraction, min, max = 0.057911771 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087365579 0 0.3498862 water fraction, min, max = 0.057912979 3.4683793e-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 = 0.087366788 0 0.34989165 water fraction, min, max = 0.057911768 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087365581 0 0.3498862 water fraction, min, max = 0.057912977 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228221e-06, Final residual = 9.0147906e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4394848e-10, Final residual = 2.8082558e-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 = 0.087366789 0 0.34989165 water fraction, min, max = 0.05791177 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087365581 0 0.3498862 water fraction, min, max = 0.057912979 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366789 0 0.34989165 water fraction, min, max = 0.05791177 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087365581 0 0.3498862 water fraction, min, max = 0.057912979 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591446e-06, Final residual = 6.1046755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.117754e-09, Final residual = 1.3515644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.38 s ClockTime = 3527 s fluxAdjustedLocalCo Co mean: 0.094029852 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009913508 -> dtInletScale=605.23479 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=605.23479 -> dtScale=1.0000617 deltaT = 0.66252242 Time = 928.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364372 0 0.34988076 water fraction, min, max = 0.057914187 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363163 0 0.34987531 water fraction, min, max = 0.057915394 3.4683793e-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 = 0.087364372 0 0.34988076 water fraction, min, max = 0.057914185 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363165 0 0.34987531 water fraction, min, max = 0.057915392 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202745e-06, Final residual = 9.0085161e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6181443e-10, Final residual = 2.7282796e-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 = 0.087364373 0 0.34988076 water fraction, min, max = 0.057914186 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363165 0 0.34987532 water fraction, min, max = 0.057915395 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087364373 0 0.34988076 water fraction, min, max = 0.057914186 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363165 0 0.34987532 water fraction, min, max = 0.057915395 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580417e-06, Final residual = 6.108398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1270728e-09, Final residual = 1.3484849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.99 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.094024055 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009913508 -> dtInletScale=605.23479 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=605.23479 -> dtScale=1.0001214 deltaT = 0.66252242 Time = 928.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087361957 0 0.34986988 water fraction, min, max = 0.057916602 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08736075 0 0.34986444 water fraction, min, max = 0.057917808 3.4683793e-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 = 0.087361957 0 0.34986988 water fraction, min, max = 0.057916599 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087360752 0 0.34986444 water fraction, min, max = 0.057917806 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180416e-06, Final residual = 9.0033984e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5018227e-10, Final residual = 2.8665146e-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 = 0.087361958 0 0.34986988 water fraction, min, max = 0.057916601 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087360752 0 0.34986445 water fraction, min, max = 0.057917808 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087361958 0 0.34986988 water fraction, min, max = 0.057916601 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087360752 0 0.34986445 water fraction, min, max = 0.057917808 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567544e-06, Final residual = 6.0882957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1063071e-09, Final residual = 1.3471432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.57 s ClockTime = 3530 s fluxAdjustedLocalCo Co mean: 0.094018261 max: 0.59989137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009913508 -> dtInletScale=605.23479 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=605.23479 -> dtScale=1.0001811 deltaT = 0.66260964 Time = 929.48 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 = 0.087359545 0 0.34985901 water fraction, min, max = 0.057919014 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087358338 0 0.34985357 water fraction, min, max = 0.05792022 3.4683793e-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 = 0.087359545 0 0.34985901 water fraction, min, max = 0.057919012 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08735834 0 0.34985357 water fraction, min, max = 0.057920218 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157974e-06, Final residual = 8.9966614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4612231e-10, Final residual = 2.8439768e-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 = 0.087359546 0 0.34985901 water fraction, min, max = 0.057919013 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08735834 0 0.34985358 water fraction, min, max = 0.05792022 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087359546 0 0.34985901 water fraction, min, max = 0.057919013 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08735834 0 0.34985358 water fraction, min, max = 0.05792022 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2554353e-06, Final residual = 6.0937485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1148555e-09, Final residual = 1.3550906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.11 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.094024848 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099148131 -> dtInletScale=605.15513 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=605.15513 -> dtScale=1.0001091 deltaT = 0.66260964 Time = 930.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087357134 0 0.34984815 water fraction, min, max = 0.057921425 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087355928 0 0.34984272 water fraction, min, max = 0.05792263 3.4683793e-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 = 0.087357134 0 0.34984815 water fraction, min, max = 0.057921423 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08735593 0 0.34984272 water fraction, min, max = 0.057922628 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131598e-06, Final residual = 8.9895366e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6557775e-10, Final residual = 2.72733e-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 = 0.087357135 0 0.34984815 water fraction, min, max = 0.057921424 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08735593 0 0.34984272 water fraction, min, max = 0.05792263 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087357135 0 0.34984815 water fraction, min, max = 0.057921424 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08735593 0 0.34984272 water fraction, min, max = 0.05792263 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538091e-06, Final residual = 6.0835252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0992258e-09, Final residual = 1.3430242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.67 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.094019061 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099148131 -> dtInletScale=605.15513 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=605.15513 -> dtScale=1.0001687 deltaT = 0.66269691 Time = 930.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087354725 0 0.3498373 water fraction, min, max = 0.057923834 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08735352 0 0.34983187 water fraction, min, max = 0.057925038 3.4683793e-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 = 0.087354725 0 0.3498373 water fraction, min, max = 0.057923832 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087353522 0 0.34983187 water fraction, min, max = 0.057925036 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109667e-06, Final residual = 8.9832144e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.515199e-10, Final residual = 2.9594533e-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 = 0.087354726 0 0.3498373 water fraction, min, max = 0.057923833 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087353522 0 0.34983188 water fraction, min, max = 0.057925038 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087354726 0 0.3498373 water fraction, min, max = 0.057923833 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087353522 0 0.34983188 water fraction, min, max = 0.057925038 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524038e-06, Final residual = 6.0828432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0865814e-09, Final residual = 1.3647446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.24 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.094025659 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099161189 -> dtInletScale=605.07544 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=605.07544 -> dtScale=1.0000966 deltaT = 0.66269691 Time = 931.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352317 0 0.34982645 water fraction, min, max = 0.057926242 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087351114 0 0.34982103 water fraction, min, max = 0.057927444 3.4683793e-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 = 0.087352317 0 0.34982646 water fraction, min, max = 0.057926239 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087351115 0 0.34982103 water fraction, min, max = 0.057927442 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084582e-06, Final residual = 8.9767909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.458857e-10, Final residual = 2.7465241e-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 = 0.087352318 0 0.34982646 water fraction, min, max = 0.057926241 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087351115 0 0.34982104 water fraction, min, max = 0.057927445 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352318 0 0.34982646 water fraction, min, max = 0.057926241 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087351116 0 0.34982104 water fraction, min, max = 0.057927445 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507506e-06, Final residual = 6.0833117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0935348e-09, Final residual = 1.329108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.84 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.094019879 max: 0.59990633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099161189 -> dtInletScale=605.07544 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=605.07544 -> dtScale=1.0001561 deltaT = 0.66278422 Time = 932.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087349912 0 0.34981562 water fraction, min, max = 0.057928647 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348709 0 0.3498102 water fraction, min, max = 0.057929849 3.4683793e-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 = 0.087349912 0 0.34981562 water fraction, min, max = 0.057928645 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348711 0 0.3498102 water fraction, min, max = 0.057929847 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063242e-06, Final residual = 8.9718941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4918593e-10, Final residual = 2.7468097e-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 = 0.087349913 0 0.34981563 water fraction, min, max = 0.057928646 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348711 0 0.34981021 water fraction, min, max = 0.057929849 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087349913 0 0.34981563 water fraction, min, max = 0.057928646 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348711 0 0.34981021 water fraction, min, max = 0.057929849 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.249868e-06, Final residual = 6.075537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0970712e-09, Final residual = 1.3332802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.42 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.094026489 max: 0.59994965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099174254 -> dtInletScale=604.99573 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=604.99573 -> dtScale=1.0000839 deltaT = 0.66278422 Time = 932.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347508 0 0.3498048 water fraction, min, max = 0.057931051 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087346306 0 0.34979938 water fraction, min, max = 0.057932252 3.4683793e-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 = 0.087347508 0 0.3498048 water fraction, min, max = 0.057931049 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087346308 0 0.34979938 water fraction, min, max = 0.05793225 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037278e-06, Final residual = 8.9650919e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5773851e-10, Final residual = 2.7024628e-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 = 0.087347509 0 0.3498048 water fraction, min, max = 0.05793105 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087346308 0 0.34979939 water fraction, min, max = 0.057932252 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347509 0 0.3498048 water fraction, min, max = 0.05793105 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087346308 0 0.34979939 water fraction, min, max = 0.057932252 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485918e-06, Final residual = 6.0814877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0924587e-09, Final residual = 1.3603535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.94 s ClockTime = 3539 s fluxAdjustedLocalCo Co mean: 0.094020715 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099174254 -> dtInletScale=604.99573 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=604.99573 -> dtScale=1.0001434 deltaT = 0.66287158 Time = 933.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087345106 0 0.34979398 water fraction, min, max = 0.057933453 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343905 0 0.34978857 water fraction, min, max = 0.057934653 3.4683793e-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 = 0.087345106 0 0.34979398 water fraction, min, max = 0.05793345 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343907 0 0.34978857 water fraction, min, max = 0.057934651 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015334e-06, Final residual = 8.9576571e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4157507e-10, Final residual = 2.8118414e-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 = 0.087345107 0 0.34979399 water fraction, min, max = 0.057933452 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343907 0 0.34978858 water fraction, min, max = 0.057934653 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087345107 0 0.34979399 water fraction, min, max = 0.057933452 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343907 0 0.34978858 water fraction, min, max = 0.057934653 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477959e-06, Final residual = 6.0687815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0743059e-09, Final residual = 1.3458308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.52 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.094027337 max: 0.59995734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099187326 -> dtInletScale=604.916 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=604.916 -> dtScale=1.0000711 deltaT = 0.66287158 Time = 934.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342706 0 0.34978317 water fraction, min, max = 0.057935853 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341506 0 0.34977777 water fraction, min, max = 0.057937052 3.4683793e-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 = 0.087342706 0 0.34978317 water fraction, min, max = 0.057935851 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341508 0 0.34977777 water fraction, min, max = 0.05793705 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993065e-06, Final residual = 8.9559098e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5317744e-10, Final residual = 2.4789547e-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 = 0.087342707 0 0.34978318 water fraction, min, max = 0.057935852 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341508 0 0.34977778 water fraction, min, max = 0.057937052 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342707 0 0.34978318 water fraction, min, max = 0.057935852 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341508 0 0.34977778 water fraction, min, max = 0.057937052 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467264e-06, Final residual = 6.0728597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.081286e-09, Final residual = 1.3601474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.09 s ClockTime = 3542 s fluxAdjustedLocalCo Co mean: 0.09402157 max: 0.59992168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099187326 -> dtInletScale=604.916 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=604.916 -> dtScale=1.0001305 deltaT = 0.66295898 Time = 934.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340308 0 0.34977238 water fraction, min, max = 0.057938251 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339108 0 0.34976698 water fraction, min, max = 0.05793945 3.4683793e-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 = 0.087340308 0 0.34977238 water fraction, min, max = 0.057938249 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08733911 0 0.34976698 water fraction, min, max = 0.057939448 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972173e-06, Final residual = 8.9498813e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5661262e-10, Final residual = 2.8674674e-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 = 0.087340308 0 0.34977238 water fraction, min, max = 0.057938251 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08733911 0 0.34976698 water fraction, min, max = 0.05793945 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340308 0 0.34977238 water fraction, min, max = 0.05793825 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08733911 0 0.34976698 water fraction, min, max = 0.05793945 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2454515e-06, Final residual = 6.0543895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.068057e-09, Final residual = 1.327805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.67 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.094028204 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099200404 -> dtInletScale=604.83625 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=604.83625 -> dtScale=1.0000581 deltaT = 0.66295898 Time = 935.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087337911 0 0.34976159 water fraction, min, max = 0.057940648 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087336713 0 0.34975619 water fraction, min, max = 0.057941845 3.4683793e-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 = 0.087337911 0 0.34976159 water fraction, min, max = 0.057940646 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087336714 0 0.34975619 water fraction, min, max = 0.057941843 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947933e-06, Final residual = 8.9432249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4914641e-10, Final residual = 2.7804492e-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 = 0.087337912 0 0.34976159 water fraction, min, max = 0.057940647 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087336714 0 0.3497562 water fraction, min, max = 0.057941846 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087337912 0 0.34976159 water fraction, min, max = 0.057940647 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087336714 0 0.3497562 water fraction, min, max = 0.057941846 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438176e-06, Final residual = 6.0691312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.077965e-09, Final residual = 1.3552485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.25 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.094022444 max: 0.5999295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099200404 -> dtInletScale=604.83625 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=604.83625 -> dtScale=1.0001175 deltaT = 0.66295898 Time = 936.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087335516 0 0.34975081 water fraction, min, max = 0.057943043 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334319 0 0.34974542 water fraction, min, max = 0.057944239 3.4683793e-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 = 0.087335516 0 0.34975081 water fraction, min, max = 0.05794304 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334321 0 0.34974542 water fraction, min, max = 0.057944237 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920923e-06, Final residual = 8.9349359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4575304e-10, Final residual = 2.6096532e-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 = 0.087335517 0 0.34975081 water fraction, min, max = 0.057943042 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334321 0 0.34974542 water fraction, min, max = 0.057944239 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087335517 0 0.34975081 water fraction, min, max = 0.057943042 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334321 0 0.34974542 water fraction, min, max = 0.057944239 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423016e-06, Final residual = 6.0649309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0758628e-09, Final residual = 1.3118221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3507.84 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.094016688 max: 0.59989389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099200404 -> dtInletScale=604.83625 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=604.83625 -> dtScale=1.0001769 deltaT = 0.66304644 Time = 936.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087333123 0 0.34974004 water fraction, min, max = 0.057945436 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331927 0 0.34973465 water fraction, min, max = 0.057946631 3.4683793e-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 = 0.087333123 0 0.34974004 water fraction, min, max = 0.057945433 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331929 0 0.34973465 water fraction, min, max = 0.057946629 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893856e-06, Final residual = 8.9286399e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.400046e-10, Final residual = 2.6926331e-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 = 0.087333124 0 0.34974004 water fraction, min, max = 0.057945435 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331928 0 0.34973466 water fraction, min, max = 0.057946632 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087333124 0 0.34974004 water fraction, min, max = 0.057945435 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331929 0 0.34973466 water fraction, min, max = 0.057946632 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.240615e-06, Final residual = 6.0744001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0858846e-09, Final residual = 1.329792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.44 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.094023338 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099213491 -> dtInletScale=604.75646 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=604.75646 -> dtScale=1.0001043 deltaT = 0.66304644 Time = 937.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087330732 0 0.34972928 water fraction, min, max = 0.057947827 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329536 0 0.34972389 water fraction, min, max = 0.057949021 3.4683793e-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 = 0.087330732 0 0.34972928 water fraction, min, max = 0.057947824 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329538 0 0.34972389 water fraction, min, max = 0.05794902 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864626e-06, Final residual = 8.9213443e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4515655e-10, Final residual = 2.8511898e-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 = 0.087330733 0 0.34972928 water fraction, min, max = 0.057947826 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329538 0 0.3497239 water fraction, min, max = 0.057949022 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087330733 0 0.34972928 water fraction, min, max = 0.057947826 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329538 0 0.3497239 water fraction, min, max = 0.057949022 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392513e-06, Final residual = 6.0764026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0815881e-09, Final residual = 1.3558582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.094017589 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099213491 -> dtInletScale=604.75646 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=604.75646 -> dtScale=1.0001636 deltaT = 0.66313395 Time = 938.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087328343 0 0.34971852 water fraction, min, max = 0.057950216 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327148 0 0.34971315 water fraction, min, max = 0.05795141 3.4683793e-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 = 0.087328343 0 0.34971852 water fraction, min, max = 0.057950214 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732715 0 0.34971315 water fraction, min, max = 0.057951408 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841995e-06, Final residual = 8.9151431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.467402e-10, Final residual = 2.7076558e-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 = 0.087328344 0 0.34971853 water fraction, min, max = 0.057950215 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732715 0 0.34971315 water fraction, min, max = 0.05795141 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087328344 0 0.34971853 water fraction, min, max = 0.057950215 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732715 0 0.34971315 water fraction, min, max = 0.05795141 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378902e-06, Final residual = 6.0748287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0891662e-09, Final residual = 1.3637983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.56 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.094024251 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099226585 -> dtInletScale=604.67666 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=604.67666 -> dtScale=1.0000909 deltaT = 0.66313395 Time = 938.76 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 = 0.087325955 0 0.34970778 water fraction, min, max = 0.057952604 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087324761 0 0.34970241 water fraction, min, max = 0.057953797 3.4683793e-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 = 0.087325955 0 0.34970778 water fraction, min, max = 0.057952602 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087324763 0 0.34970241 water fraction, min, max = 0.057953795 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.181595e-06, Final residual = 8.9072448e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4476603e-10, Final residual = 2.5683309e-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 = 0.087325956 0 0.34970778 water fraction, min, max = 0.057952603 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087324763 0 0.34970241 water fraction, min, max = 0.057953797 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087325956 0 0.34970778 water fraction, min, max = 0.057952603 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087324763 0 0.34970241 water fraction, min, max = 0.057953797 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356859e-06, Final residual = 6.0347735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0571098e-09, Final residual = 1.3258406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.15 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.094018508 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099226585 -> dtInletScale=604.67666 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=604.67666 -> dtScale=1.0001501 deltaT = 0.66322151 Time = 939.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323569 0 0.34969704 water fraction, min, max = 0.05795499 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322376 0 0.34969167 water fraction, min, max = 0.057956182 3.4683793e-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 = 0.087323569 0 0.34969704 water fraction, min, max = 0.057954987 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322378 0 0.34969167 water fraction, min, max = 0.05795618 3.4683793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789227e-06, Final residual = 8.8907863e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4350149e-10, Final residual = 2.6485339e-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 = 0.08732357 0 0.34969705 water fraction, min, max = 0.057954989 3.4683888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322378 0 0.34969168 water fraction, min, max = 0.057956182 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732357 0 0.34969705 water fraction, min, max = 0.057954989 3.4683888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322378 0 0.34969168 water fraction, min, max = 0.057956182 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337389e-06, Final residual = 5.9979635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078034e-09, Final residual = 1.3349457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.76 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.094025182 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099239686 -> dtInletScale=604.59683 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=604.59683 -> dtScale=1.0000773 deltaT = 0.66322151 Time = 940.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087321185 0 0.34968632 water fraction, min, max = 0.057957374 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319993 0 0.34968095 water fraction, min, max = 0.057958565 3.4683983e-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 = 0.087321185 0 0.34968632 water fraction, min, max = 0.057957372 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319995 0 0.34968095 water fraction, min, max = 0.057958563 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759847e-06, Final residual = 8.8769287e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4990824e-10, Final residual = 2.8050734e-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 = 0.087321186 0 0.34968632 water fraction, min, max = 0.057957373 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319995 0 0.34968096 water fraction, min, max = 0.057958565 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087321186 0 0.34968632 water fraction, min, max = 0.057957373 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319995 0 0.34968096 water fraction, min, max = 0.057958565 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318771e-06, Final residual = 5.9831341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9967389e-09, Final residual = 1.3278462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.26 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.094019446 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099239686 -> dtInletScale=604.59683 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=604.59683 -> dtScale=1.0001365 deltaT = 0.66330911 Time = 940.75 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 = 0.087318803 0 0.3496756 water fraction, min, max = 0.057959756 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317611 0 0.34967024 water fraction, min, max = 0.057960946 3.4683983e-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 = 0.087318803 0 0.3496756 water fraction, min, max = 0.057959754 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317613 0 0.34967024 water fraction, min, max = 0.057960945 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1736709e-06, Final residual = 8.8676576e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3933209e-10, Final residual = 2.9699421e-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 = 0.087318804 0 0.3496756 water fraction, min, max = 0.057959755 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317613 0 0.34967025 water fraction, min, max = 0.057960947 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087318804 0 0.3496756 water fraction, min, max = 0.057959755 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317613 0 0.34967025 water fraction, min, max = 0.057960947 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303567e-06, Final residual = 5.9536618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9595139e-09, Final residual = 1.3152025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.86 s ClockTime = 3559 s fluxAdjustedLocalCo Co mean: 0.094026131 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099252794 -> dtInletScale=604.51699 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=604.51699 -> dtScale=1.0000636 deltaT = 0.66330911 Time = 941.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316422 0 0.34966489 water fraction, min, max = 0.057962137 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087315232 0 0.34965953 water fraction, min, max = 0.057963326 3.4683983e-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 = 0.087316422 0 0.34966489 water fraction, min, max = 0.057962135 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087315233 0 0.34965953 water fraction, min, max = 0.057963324 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.170863e-06, Final residual = 8.856141e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4813024e-10, Final residual = 2.7734118e-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 = 0.087316423 0 0.34966489 water fraction, min, max = 0.057962136 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087315233 0 0.34965954 water fraction, min, max = 0.057963327 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087316423 0 0.34966489 water fraction, min, max = 0.057962136 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087315233 0 0.34965954 water fraction, min, max = 0.057963327 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284663e-06, Final residual = 5.9186672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287195e-09, Final residual = 1.3175595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.45 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.094020402 max: 0.59992634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099252794 -> dtInletScale=604.51699 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=604.51699 -> dtScale=1.0001228 deltaT = 0.66330911 Time = 942.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314043 0 0.34965419 water fraction, min, max = 0.057964516 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087312854 0 0.34964884 water fraction, min, max = 0.057965704 3.4683983e-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 = 0.087314043 0 0.34965419 water fraction, min, max = 0.057964513 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087312856 0 0.34964884 water fraction, min, max = 0.057965702 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679632e-06, Final residual = 8.8452351e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4181367e-10, Final residual = 2.4650092e-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 = 0.087314044 0 0.34965419 water fraction, min, max = 0.057964515 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087312856 0 0.34964885 water fraction, min, max = 0.057965704 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087314044 0 0.34965419 water fraction, min, max = 0.057964515 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087312856 0 0.34964885 water fraction, min, max = 0.057965704 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270474e-06, Final residual = 5.8837717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.892913e-09, Final residual = 1.3113213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.04 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.094014676 max: 0.59989088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099252794 -> dtInletScale=604.51699 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=604.51699 -> dtScale=1.0001819 deltaT = 0.66339676 Time = 942.74 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 = 0.087311666 0 0.3496435 water fraction, min, max = 0.057966893 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087310478 0 0.34963815 water fraction, min, max = 0.05796808 3.4683983e-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 = 0.087311666 0 0.3496435 water fraction, min, max = 0.05796689 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087310479 0 0.34963815 water fraction, min, max = 0.057968078 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658504e-06, Final residual = 8.8392481e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3715565e-10, Final residual = 2.7391052e-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 = 0.087311667 0 0.3496435 water fraction, min, max = 0.057966892 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087310479 0 0.34963816 water fraction, min, max = 0.057968081 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087311667 0 0.3496435 water fraction, min, max = 0.057966892 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087310479 0 0.34963816 water fraction, min, max = 0.057968081 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257411e-06, Final residual = 5.8757236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.881614e-09, Final residual = 1.2954737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.63 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.094021378 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099265911 -> dtInletScale=604.43711 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=604.43711 -> dtScale=1.0001088 deltaT = 0.66339676 Time = 943.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087309291 0 0.34963282 water fraction, min, max = 0.057969268 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087308103 0 0.34962748 water fraction, min, max = 0.057970454 3.4683983e-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 = 0.087309291 0 0.34963282 water fraction, min, max = 0.057969266 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087308105 0 0.34962748 water fraction, min, max = 0.057970453 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1630698e-06, Final residual = 8.8265692e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4320265e-10, Final residual = 2.6196961e-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 = 0.087309292 0 0.34963282 water fraction, min, max = 0.057969267 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087308105 0 0.34962748 water fraction, min, max = 0.057970455 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087309292 0 0.34963282 water fraction, min, max = 0.057969267 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087308105 0 0.34962748 water fraction, min, max = 0.057970455 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238181e-06, Final residual = 5.8455912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8670848e-09, Final residual = 1.3186532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.22 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.094015659 max: 0.59989929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099265911 -> dtInletScale=604.43711 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=604.43711 -> dtScale=1.0001679 deltaT = 0.66348447 Time = 944.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306917 0 0.34962214 water fraction, min, max = 0.057971642 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305731 0 0.34961681 water fraction, min, max = 0.057972827 3.4683983e-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 = 0.087306917 0 0.34962214 water fraction, min, max = 0.057971639 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305732 0 0.34961681 water fraction, min, max = 0.057972825 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.160576e-06, Final residual = 8.8180489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4067824e-10, Final residual = 2.7845255e-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 = 0.087306918 0 0.34962215 water fraction, min, max = 0.057971641 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305732 0 0.34961681 water fraction, min, max = 0.057972828 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306918 0 0.34962215 water fraction, min, max = 0.057971641 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305732 0 0.34961681 water fraction, min, max = 0.057972828 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.222213e-06, Final residual = 5.8213606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257126e-09, Final residual = 1.3060941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.73 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.094022373 max: 0.59994318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099279034 -> dtInletScale=604.35721 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=604.35721 -> dtScale=1.0000947 deltaT = 0.66348447 Time = 944.73 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 = 0.087304546 0 0.34961148 water fraction, min, max = 0.057974013 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08730336 0 0.34960615 water fraction, min, max = 0.057975198 3.4683983e-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 = 0.087304546 0 0.34961148 water fraction, min, max = 0.057974011 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303362 0 0.34960615 water fraction, min, max = 0.057975196 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577903e-06, Final residual = 8.8072443e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4239514e-10, Final residual = 2.8183942e-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 = 0.087304547 0 0.34961148 water fraction, min, max = 0.057974012 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303362 0 0.34960615 water fraction, min, max = 0.057975199 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087304547 0 0.34961148 water fraction, min, max = 0.057974012 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303362 0 0.34960615 water fraction, min, max = 0.057975198 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201182e-06, Final residual = 5.8020283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8108743e-09, Final residual = 1.2970893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.16 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.094016661 max: 0.59990779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099279034 -> dtInletScale=604.35721 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=604.35721 -> dtScale=1.0001537 deltaT = 0.66357222 Time = 945.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087302176 0 0.34960082 water fraction, min, max = 0.057976383 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087300991 0 0.34959549 water fraction, min, max = 0.057977567 3.4683983e-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 = 0.087302176 0 0.34960082 water fraction, min, max = 0.057976381 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087300992 0 0.34959549 water fraction, min, max = 0.057977566 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554147e-06, Final residual = 8.7992332e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3784305e-10, Final residual = 2.7289312e-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 = 0.087302177 0 0.34960083 water fraction, min, max = 0.057976382 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087300992 0 0.3495955 water fraction, min, max = 0.057977568 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087302177 0 0.34960083 water fraction, min, max = 0.057976382 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087300992 0 0.3495955 water fraction, min, max = 0.057977568 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186152e-06, Final residual = 5.8004149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8074639e-09, Final residual = 1.3093762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.76 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.094023386 max: 0.59995175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099292164 -> dtInletScale=604.27729 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=604.27729 -> dtScale=1.0000804 deltaT = 0.66357222 Time = 946.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087299807 0 0.34959018 water fraction, min, max = 0.057978752 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087298623 0 0.34958485 water fraction, min, max = 0.057979935 3.4683983e-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 = 0.087299807 0 0.34959018 water fraction, min, max = 0.057978749 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087298625 0 0.34958485 water fraction, min, max = 0.057979933 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527402e-06, Final residual = 8.794216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3908302e-10, Final residual = 2.9212252e-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 = 0.087299808 0 0.34959018 water fraction, min, max = 0.057978751 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087298625 0 0.34958486 water fraction, min, max = 0.057979935 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087299808 0 0.34959018 water fraction, min, max = 0.057978751 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087298625 0 0.34958486 water fraction, min, max = 0.057979935 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2174187e-06, Final residual = 5.8015429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232734e-09, Final residual = 1.3075941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.33 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.09401768 max: 0.59991638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099292164 -> dtInletScale=604.27729 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=604.27729 -> dtScale=1.0001394 deltaT = 0.66366002 Time = 946.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297441 0 0.34957954 water fraction, min, max = 0.057981118 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296257 0 0.34957422 water fraction, min, max = 0.0579823 3.4683983e-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 = 0.087297441 0 0.34957954 water fraction, min, max = 0.057981116 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296259 0 0.34957422 water fraction, min, max = 0.057982299 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506091e-06, Final residual = 8.7921993e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3152657e-10, Final residual = 2.5463796e-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 = 0.087297442 0 0.34957954 water fraction, min, max = 0.057981117 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296259 0 0.34957422 water fraction, min, max = 0.057982301 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297442 0 0.34957954 water fraction, min, max = 0.057981117 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087296259 0 0.34957422 water fraction, min, max = 0.057982301 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161026e-06, Final residual = 5.7931782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7994532e-09, Final residual = 1.2877236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.45 s ClockTime = 3572 s fluxAdjustedLocalCo Co mean: 0.094024417 max: 0.59996041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099305302 -> dtInletScale=604.19735 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=604.19735 -> dtScale=1.000066 deltaT = 0.66366002 Time = 947.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295076 0 0.34956891 water fraction, min, max = 0.057983483 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087293893 0 0.34956359 water fraction, min, max = 0.057984664 3.4683983e-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 = 0.087295076 0 0.34956891 water fraction, min, max = 0.057983481 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087293895 0 0.34956359 water fraction, min, max = 0.057984663 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480618e-06, Final residual = 8.7851937e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3367457e-10, Final residual = 2.7825489e-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 = 0.087295077 0 0.34956891 water fraction, min, max = 0.057983482 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087293895 0 0.3495636 water fraction, min, max = 0.057984665 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295077 0 0.34956891 water fraction, min, max = 0.057983482 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087293895 0 0.3495636 water fraction, min, max = 0.057984665 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141574e-06, Final residual = 5.7655594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7683635e-09, Final residual = 1.2885406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.98 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.094018718 max: 0.59992508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099305302 -> dtInletScale=604.19735 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=604.19735 -> dtScale=1.0001249 deltaT = 0.66366002 Time = 948.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087292713 0 0.34955828 water fraction, min, max = 0.057985846 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087291531 0 0.34955297 water fraction, min, max = 0.057987026 3.4683983e-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 = 0.087292713 0 0.34955829 water fraction, min, max = 0.057985844 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087291533 0 0.34955297 water fraction, min, max = 0.057987025 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451508e-06, Final residual = 8.7795122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3829088e-10, Final residual = 2.7240694e-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 = 0.087292714 0 0.34955829 water fraction, min, max = 0.057985845 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087291533 0 0.34955298 water fraction, min, max = 0.057987027 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087292714 0 0.34955829 water fraction, min, max = 0.057985845 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087291533 0 0.34955298 water fraction, min, max = 0.057987027 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122453e-06, Final residual = 5.7510715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7663794e-09, Final residual = 1.2861039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.5 s ClockTime = 3575 s fluxAdjustedLocalCo Co mean: 0.094013023 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099305302 -> dtInletScale=604.19735 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=604.19735 -> dtScale=1.0001838 deltaT = 0.66374787 Time = 948.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087290352 0 0.34954767 water fraction, min, max = 0.057988207 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289171 0 0.34954236 water fraction, min, max = 0.057989387 3.4683983e-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 = 0.087290352 0 0.34954767 water fraction, min, max = 0.057988205 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289173 0 0.34954237 water fraction, min, max = 0.057989385 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.142808e-06, Final residual = 8.7725568e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3852934e-10, Final residual = 2.517999e-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 = 0.087290352 0 0.34954768 water fraction, min, max = 0.057988206 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289173 0 0.34954237 water fraction, min, max = 0.057989387 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087290352 0 0.34954768 water fraction, min, max = 0.057988206 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087289173 0 0.34954237 water fraction, min, max = 0.057989387 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107634e-06, Final residual = 5.7525541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572947e-09, Final residual = 1.2868859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.08 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.094019776 max: 0.59993388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099318448 -> dtInletScale=604.11737 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=604.11737 -> dtScale=1.0001102 deltaT = 0.66374787 Time = 949.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287992 0 0.34953707 water fraction, min, max = 0.057990567 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286812 0 0.34953177 water fraction, min, max = 0.057991746 3.4683983e-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 = 0.087287992 0 0.34953707 water fraction, min, max = 0.057990565 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286814 0 0.34953177 water fraction, min, max = 0.057991744 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404782e-06, Final residual = 8.7649039e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3490027e-10, Final residual = 2.5898221e-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 = 0.087287993 0 0.34953707 water fraction, min, max = 0.057990566 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286814 0 0.34953177 water fraction, min, max = 0.057991746 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287993 0 0.34953707 water fraction, min, max = 0.057990566 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286814 0 0.34953177 water fraction, min, max = 0.057991746 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090806e-06, Final residual = 5.750733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7716298e-09, Final residual = 1.2793061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.66 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.094014087 max: 0.59989861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099318448 -> dtInletScale=604.11737 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=604.11737 -> dtScale=1.000169 deltaT = 0.66383577 Time = 950.04 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 = 0.087285634 0 0.34952647 water fraction, min, max = 0.057992925 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284455 0 0.34952117 water fraction, min, max = 0.057994103 3.4683983e-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 = 0.087285634 0 0.34952647 water fraction, min, max = 0.057992922 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284457 0 0.34952117 water fraction, min, max = 0.057994101 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1383102e-06, Final residual = 8.7587873e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2898725e-10, Final residual = 2.653111e-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 = 0.087285635 0 0.34952648 water fraction, min, max = 0.057992924 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284457 0 0.34952118 water fraction, min, max = 0.057994103 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285635 0 0.34952648 water fraction, min, max = 0.057992924 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284457 0 0.34952118 water fraction, min, max = 0.057994103 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078796e-06, Final residual = 5.7480185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7663522e-09, Final residual = 1.2637789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.25 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.094020852 max: 0.59994279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099331601 -> dtInletScale=604.03738 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=604.03738 -> dtScale=1.0000954 deltaT = 0.66383577 Time = 950.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283278 0 0.34951589 water fraction, min, max = 0.057995281 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0872821 0 0.34951059 water fraction, min, max = 0.057996458 3.4683983e-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 = 0.087283278 0 0.34951589 water fraction, min, max = 0.057995279 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087282102 0 0.34951059 water fraction, min, max = 0.057996456 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1360542e-06, Final residual = 8.7490257e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2201138e-10, Final residual = 2.7971242e-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 = 0.087283279 0 0.34951589 water fraction, min, max = 0.05799528 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087282102 0 0.3495106 water fraction, min, max = 0.057996458 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283279 0 0.34951589 water fraction, min, max = 0.05799528 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087282102 0 0.3495106 water fraction, min, max = 0.057996458 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.206484e-06, Final residual = 5.7273486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7431177e-09, Final residual = 1.2677543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.85 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.09401517 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099331601 -> dtInletScale=604.03738 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=604.03738 -> dtScale=1.0001541 deltaT = 0.66392372 Time = 951.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087280924 0 0.34950531 water fraction, min, max = 0.057997635 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087279746 0 0.34950002 water fraction, min, max = 0.057998811 3.4683983e-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 = 0.087280924 0 0.34950531 water fraction, min, max = 0.057997633 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087279748 0 0.34950002 water fraction, min, max = 0.05799881 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1341707e-06, Final residual = 8.7362498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3764643e-10, Final residual = 2.7219704e-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 = 0.087280925 0 0.34950531 water fraction, min, max = 0.057997634 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087279748 0 0.34950002 water fraction, min, max = 0.057998812 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087280925 0 0.34950531 water fraction, min, max = 0.057997634 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087279748 0 0.34950002 water fraction, min, max = 0.057998812 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054683e-06, Final residual = 5.7240372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272351e-09, Final residual = 1.2778743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3543.4 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.094021947 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099344761 -> dtInletScale=603.95736 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=603.95736 -> dtScale=1.0000804 deltaT = 0.66392372 Time = 952.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278571 0 0.34949474 water fraction, min, max = 0.057999988 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277395 0 0.34948945 water fraction, min, max = 0.058001163 3.4683983e-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 = 0.087278571 0 0.34949474 water fraction, min, max = 0.057999986 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277396 0 0.34948945 water fraction, min, max = 0.058001162 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1318978e-06, Final residual = 8.7286648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3236055e-10, Final residual = 2.5675708e-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 = 0.087278572 0 0.34949474 water fraction, min, max = 0.057999987 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277396 0 0.34948946 water fraction, min, max = 0.058001164 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278572 0 0.34949474 water fraction, min, max = 0.057999987 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277396 0 0.34948946 water fraction, min, max = 0.058001164 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041441e-06, Final residual = 5.6995075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.704967e-09, Final residual = 1.2830873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.94 s ClockTime = 3585 s fluxAdjustedLocalCo Co mean: 0.094016271 max: 0.59991658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099344761 -> dtInletScale=603.95736 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=603.95736 -> dtScale=1.0001391 deltaT = 0.66401172 Time = 952.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08727622 0 0.34948418 water fraction, min, max = 0.058002339 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275044 0 0.3494789 water fraction, min, max = 0.058003514 3.4683983e-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 = 0.08727622 0 0.34948418 water fraction, min, max = 0.058002337 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275046 0 0.3494789 water fraction, min, max = 0.058003512 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1298081e-06, Final residual = 8.7262835e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457476e-10, Final residual = 2.5600074e-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 = 0.087276221 0 0.34948418 water fraction, min, max = 0.058002338 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275046 0 0.3494789 water fraction, min, max = 0.058003514 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087276221 0 0.34948418 water fraction, min, max = 0.058002338 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275046 0 0.3494789 water fraction, min, max = 0.058003514 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024109e-06, Final residual = 5.7008631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063677e-09, Final residual = 1.2776632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.42 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.094023059 max: 0.59996089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099357928 -> dtInletScale=603.87733 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=603.87733 -> dtScale=1.0000652 deltaT = 0.66401172 Time = 953.36 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 = 0.087273871 0 0.34947362 water fraction, min, max = 0.058004688 3.4683982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272696 0 0.34946835 water fraction, min, max = 0.058005862 3.4683982e-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 = 0.087273871 0 0.34947362 water fraction, min, max = 0.058004686 3.4683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272698 0 0.34946835 water fraction, min, max = 0.05800586 3.4683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.126759e-06, Final residual = 8.7165107e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4114368e-10, Final residual = 2.815134e-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 = 0.087273871 0 0.34947363 water fraction, min, max = 0.058004688 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272698 0 0.34946835 water fraction, min, max = 0.058005862 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087273871 0 0.34947363 water fraction, min, max = 0.058004687 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087272698 0 0.34946835 water fraction, min, max = 0.058005862 3.4683983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2004642e-06, Final residual = 5.6921007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7005263e-09, Final residual = 1.2738464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.09401739 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099357928 -> dtInletScale=603.87733 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=603.87733 -> dtScale=1.0001238 deltaT = 0.66401172 Time = 954.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271523 0 0.34946308 water fraction, min, max = 0.058007036 3.4683982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270349 0 0.34945781 water fraction, min, max = 0.058008208 3.4683982e-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 = 0.087271523 0 0.34946308 water fraction, min, max = 0.058007034 3.4683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270351 0 0.34945781 water fraction, min, max = 0.058008207 3.4683982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242553e-06, Final residual = 8.7084147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3681564e-10, Final residual = 2.6090829e-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 = 0.087271524 0 0.34946308 water fraction, min, max = 0.058007035 3.4684078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270351 0 0.34945781 water fraction, min, max = 0.058008209 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271524 0 0.34946308 water fraction, min, max = 0.058007035 3.4684078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270351 0 0.34945781 water fraction, min, max = 0.058008209 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1990988e-06, Final residual = 5.6764551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6772312e-09, Final residual = 1.2921976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.59 s ClockTime = 3590 s fluxAdjustedLocalCo Co mean: 0.094011725 max: 0.59989055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099357928 -> dtInletScale=603.87733 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=603.87733 -> dtScale=1.0001825 deltaT = 0.66409977 Time = 954.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087269177 0 0.34945255 water fraction, min, max = 0.058009382 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268004 0 0.34944728 water fraction, min, max = 0.058010553 3.4684173e-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 = 0.087269177 0 0.34945255 water fraction, min, max = 0.058009379 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268006 0 0.34944728 water fraction, min, max = 0.058010552 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223396e-06, Final residual = 8.704881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2343238e-10, Final residual = 2.8976594e-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 = 0.087269178 0 0.34945255 water fraction, min, max = 0.058009381 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268006 0 0.34944728 water fraction, min, max = 0.058010554 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087269178 0 0.34945255 water fraction, min, max = 0.058009381 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087268006 0 0.34944728 water fraction, min, max = 0.058010554 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981368e-06, Final residual = 5.6699816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6700665e-09, Final residual = 1.2818019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.16 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.094018529 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099371104 -> dtInletScale=603.79726 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=603.79726 -> dtScale=1.0001084 deltaT = 0.66409977 Time = 955.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087266833 0 0.34944202 water fraction, min, max = 0.058011726 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087265661 0 0.34943675 water fraction, min, max = 0.058012897 3.4684173e-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 = 0.087266833 0 0.34944202 water fraction, min, max = 0.058011723 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087265663 0 0.34943675 water fraction, min, max = 0.058012895 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.119872e-06, Final residual = 8.7019285e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2920064e-10, Final residual = 2.7696974e-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 = 0.087266834 0 0.34944202 water fraction, min, max = 0.058011725 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087265663 0 0.34943676 water fraction, min, max = 0.058012897 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087266834 0 0.34944202 water fraction, min, max = 0.058011725 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087265663 0 0.34943676 water fraction, min, max = 0.058012897 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966348e-06, Final residual = 5.6581013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6641468e-09, Final residual = 1.2813325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.69 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.094012871 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099371104 -> dtInletScale=603.79726 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=603.79726 -> dtScale=1.000167 deltaT = 0.66418787 Time = 956.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264491 0 0.3494315 water fraction, min, max = 0.058014068 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726332 0 0.34942624 water fraction, min, max = 0.058015238 3.4684173e-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 = 0.087264491 0 0.3494315 water fraction, min, max = 0.058014066 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087263321 0 0.34942624 water fraction, min, max = 0.058015236 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177734e-06, Final residual = 8.6974587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2623625e-10, Final residual = 2.8536029e-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 = 0.087264492 0 0.3494315 water fraction, min, max = 0.058014067 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087263321 0 0.34942625 water fraction, min, max = 0.058015239 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264492 0 0.3494315 water fraction, min, max = 0.058014067 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087263321 0 0.34942625 water fraction, min, max = 0.058015239 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954381e-06, Final residual = 5.6442242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6568468e-09, Final residual = 1.2730404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.28 s ClockTime = 3595 s fluxAdjustedLocalCo Co mean: 0.094019687 max: 0.59994429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099384286 -> dtInletScale=603.71717 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=603.71717 -> dtScale=1.0000929 deltaT = 0.66418787 Time = 956.68 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 = 0.08726215 0 0.34942099 water fraction, min, max = 0.058016409 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08726098 0 0.34941573 water fraction, min, max = 0.058017578 3.4684173e-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 = 0.08726215 0 0.34942099 water fraction, min, max = 0.058016406 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087260982 0 0.34941574 water fraction, min, max = 0.058017576 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1153034e-06, Final residual = 8.693704e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011498e-10, Final residual = 2.7307534e-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 = 0.087262151 0 0.34942099 water fraction, min, max = 0.058016408 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087260982 0 0.34941574 water fraction, min, max = 0.058017579 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087262151 0 0.34942099 water fraction, min, max = 0.058016408 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087260982 0 0.34941574 water fraction, min, max = 0.058017578 3.4684173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938444e-06, Final residual = 5.6386919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6502931e-09, Final residual = 1.2465407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.85 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.094014035 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099384286 -> dtInletScale=603.71717 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=603.71717 -> dtScale=1.0001514 deltaT = 0.66427602 Time = 957.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087259811 0 0.34941049 water fraction, min, max = 0.058018748 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087258642 0 0.34940524 water fraction, min, max = 0.058019916 3.4684172e-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 = 0.087259811 0 0.34941049 water fraction, min, max = 0.058018745 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087258643 0 0.34940524 water fraction, min, max = 0.058019915 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132044e-06, Final residual = 8.6863054e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161435e-10, Final residual = 2.850883e-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 = 0.087259812 0 0.34941049 water fraction, min, max = 0.058018747 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087258643 0 0.34940524 water fraction, min, max = 0.058019917 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087259812 0 0.34941049 water fraction, min, max = 0.058018747 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087258643 0 0.34940524 water fraction, min, max = 0.058019917 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926159e-06, Final residual = 5.6179188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6268538e-09, Final residual = 1.2546396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.43 s ClockTime = 3598 s fluxAdjustedLocalCo Co mean: 0.094020862 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099397476 -> dtInletScale=603.63706 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=603.63706 -> dtScale=1.0000771 deltaT = 0.66427602 Time = 958.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087257474 0 0.3494 water fraction, min, max = 0.058021085 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087256305 0 0.34939475 water fraction, min, max = 0.058022253 3.4684172e-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 = 0.087257474 0 0.3494 water fraction, min, max = 0.058021083 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087256307 0 0.34939475 water fraction, min, max = 0.058022251 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107438e-06, Final residual = 8.672531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2265752e-10, Final residual = 2.7121958e-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 = 0.087257475 0 0.3494 water fraction, min, max = 0.058021084 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087256307 0 0.34939476 water fraction, min, max = 0.058022253 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087257475 0 0.3494 water fraction, min, max = 0.058021084 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087256307 0 0.34939476 water fraction, min, max = 0.058022253 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909445e-06, Final residual = 5.6145541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6287937e-09, Final residual = 1.2736127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.094015216 max: 0.59991866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099397476 -> dtInletScale=603.63706 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=603.63706 -> dtScale=1.0001356 deltaT = 0.66436421 Time = 958.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255138 0 0.34938951 water fraction, min, max = 0.058023421 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725397 0 0.34938427 water fraction, min, max = 0.058024588 3.4684172e-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 = 0.087255138 0 0.34938951 water fraction, min, max = 0.058023418 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087253972 0 0.34938427 water fraction, min, max = 0.058024586 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086947e-06, Final residual = 8.6629445e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3247348e-10, Final residual = 2.6785203e-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 = 0.087255139 0 0.34938952 water fraction, min, max = 0.05802342 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087253972 0 0.34938427 water fraction, min, max = 0.058024588 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087255139 0 0.34938952 water fraction, min, max = 0.05802342 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087253972 0 0.34938427 water fraction, min, max = 0.058024588 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1896618e-06, Final residual = 5.6014508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6090957e-09, Final residual = 1.2735393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.59 s ClockTime = 3601 s fluxAdjustedLocalCo Co mean: 0.094022055 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099410673 -> dtInletScale=603.55693 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=603.55693 -> dtScale=1.0000612 deltaT = 0.66436421 Time = 959.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087252804 0 0.34937903 water fraction, min, max = 0.058025755 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087251637 0 0.3493738 water fraction, min, max = 0.058026921 3.4684172e-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 = 0.087252804 0 0.34937904 water fraction, min, max = 0.058025752 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087251639 0 0.3493738 water fraction, min, max = 0.058026919 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.106212e-06, Final residual = 8.6546322e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2907365e-10, Final residual = 2.7186544e-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 = 0.087252805 0 0.34937904 water fraction, min, max = 0.058025754 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087251639 0 0.3493738 water fraction, min, max = 0.058026921 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087252805 0 0.34937904 water fraction, min, max = 0.058025754 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087251639 0 0.3493738 water fraction, min, max = 0.058026921 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880643e-06, Final residual = 5.5829217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.598197e-09, Final residual = 1.2603721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.13 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.094016416 max: 0.59992822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099410673 -> dtInletScale=603.55693 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=603.55693 -> dtScale=1.0001196 deltaT = 0.66436421 Time = 960.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087250472 0 0.34936857 water fraction, min, max = 0.058028087 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087249306 0 0.34936333 water fraction, min, max = 0.058029252 3.4684172e-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 = 0.087250472 0 0.34936857 water fraction, min, max = 0.058028085 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087249308 0 0.34936333 water fraction, min, max = 0.05802925 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037202e-06, Final residual = 8.6474953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2298561e-10, Final residual = 2.731294e-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 = 0.087250473 0 0.34936857 water fraction, min, max = 0.058028086 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087249308 0 0.34936334 water fraction, min, max = 0.058029252 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087250473 0 0.34936857 water fraction, min, max = 0.058028086 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087249308 0 0.34936334 water fraction, min, max = 0.058029252 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864898e-06, Final residual = 5.5909251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.595245e-09, Final residual = 1.2625689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.68 s ClockTime = 3604 s fluxAdjustedLocalCo Co mean: 0.09401078 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099410673 -> dtInletScale=603.55693 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=603.55693 -> dtScale=1.000178 deltaT = 0.66445246 Time = 960.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087248142 0 0.34935811 water fraction, min, max = 0.058030417 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087246976 0 0.34935288 water fraction, min, max = 0.058031582 3.4684172e-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 = 0.087248142 0 0.34935811 water fraction, min, max = 0.058030415 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087246978 0 0.34935288 water fraction, min, max = 0.05803158 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1016888e-06, Final residual = 8.6413874e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3029612e-10, Final residual = 2.4557931e-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 = 0.087248142 0 0.34935811 water fraction, min, max = 0.058030416 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087246978 0 0.34935288 water fraction, min, max = 0.058031582 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087248142 0 0.34935811 water fraction, min, max = 0.058030416 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087246978 0 0.34935288 water fraction, min, max = 0.058031582 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852003e-06, Final residual = 5.5808224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5900818e-09, Final residual = 1.2557785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.25 s ClockTime = 3606 s fluxAdjustedLocalCo Co mean: 0.094017636 max: 0.5999379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099423878 -> dtInletScale=603.47676 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=603.47676 -> dtScale=1.0001035 deltaT = 0.66445246 Time = 961.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087245813 0 0.34934766 water fraction, min, max = 0.058032746 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087244648 0 0.34934243 water fraction, min, max = 0.058033909 3.4684172e-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 = 0.087245813 0 0.34934766 water fraction, min, max = 0.058032744 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08724465 0 0.34934243 water fraction, min, max = 0.058033908 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992155e-06, Final residual = 8.6358397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1125731e-10, Final residual = 2.6594674e-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 = 0.087245814 0 0.34934766 water fraction, min, max = 0.058032745 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08724465 0 0.34934244 water fraction, min, max = 0.05803391 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087245814 0 0.34934766 water fraction, min, max = 0.058032745 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08724465 0 0.34934244 water fraction, min, max = 0.05803391 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837492e-06, Final residual = 5.5876345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6038412e-09, Final residual = 1.2554495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.84 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.094012007 max: 0.59990292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099423878 -> dtInletScale=603.47676 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=603.47676 -> dtScale=1.0001618 deltaT = 0.66454076 Time = 961.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243486 0 0.34933722 water fraction, min, max = 0.058035073 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242322 0 0.34933199 water fraction, min, max = 0.058036236 3.4684172e-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 = 0.087243486 0 0.34933722 water fraction, min, max = 0.058035071 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242324 0 0.34933199 water fraction, min, max = 0.058036234 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971672e-06, Final residual = 8.6362205e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1816965e-10, Final residual = 2.7269367e-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 = 0.087243487 0 0.34933722 water fraction, min, max = 0.058035072 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242324 0 0.349332 water fraction, min, max = 0.058036236 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243487 0 0.34933722 water fraction, min, max = 0.058035072 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242324 0 0.349332 water fraction, min, max = 0.058036236 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1826579e-06, Final residual = 5.5779335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923145e-09, Final residual = 1.2606839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.4 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.094018873 max: 0.59994767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099437091 -> dtInletScale=603.39658 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=603.39658 -> dtScale=1.0000872 deltaT = 0.66454076 Time = 962.66 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 = 0.08724116 0 0.34932678 water fraction, min, max = 0.058037399 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239997 0 0.34932156 water fraction, min, max = 0.05803856 3.4684172e-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 = 0.08724116 0 0.34932678 water fraction, min, max = 0.058037396 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239999 0 0.34932156 water fraction, min, max = 0.058038559 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948233e-06, Final residual = 8.6302867e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2109488e-10, Final residual = 2.6370273e-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 = 0.087241161 0 0.34932679 water fraction, min, max = 0.058037398 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239999 0 0.34932157 water fraction, min, max = 0.058038561 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087241161 0 0.34932679 water fraction, min, max = 0.058037398 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087239999 0 0.34932157 water fraction, min, max = 0.058038561 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816284e-06, Final residual = 5.5854117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030734e-09, Final residual = 1.2399877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.84 s ClockTime = 3611 s fluxAdjustedLocalCo Co mean: 0.094013251 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099437091 -> dtInletScale=603.39658 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=603.39658 -> dtScale=1.0001455 deltaT = 0.66462911 Time = 963.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087238836 0 0.34931636 water fraction, min, max = 0.058039723 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237674 0 0.34931114 water fraction, min, max = 0.058040883 3.4684172e-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 = 0.087238836 0 0.34931636 water fraction, min, max = 0.05803972 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237676 0 0.34931114 water fraction, min, max = 0.058040882 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933154e-06, Final residual = 8.6299237e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2454925e-10, Final residual = 2.630107e-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 = 0.087238837 0 0.34931636 water fraction, min, max = 0.058039722 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237676 0 0.34931115 water fraction, min, max = 0.058040884 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087238837 0 0.34931636 water fraction, min, max = 0.058039722 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087237676 0 0.34931115 water fraction, min, max = 0.058040884 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809372e-06, Final residual = 5.5907259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6015512e-09, Final residual = 1.2553823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.37 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.094020129 max: 0.59995754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009945031 -> dtInletScale=603.31637 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=603.31637 -> dtScale=1.0000708 deltaT = 0.66462911 Time = 963.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236514 0 0.34930594 water fraction, min, max = 0.058042045 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087235353 0 0.34930073 water fraction, min, max = 0.058043205 3.4684172e-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 = 0.087236514 0 0.34930594 water fraction, min, max = 0.058042042 3.4684172e-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 = 0.087235355 0 0.34930073 water fraction, min, max = 0.058043203 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910289e-06, Final residual = 8.6222764e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1852193e-10, Final residual = 2.774551e-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 = 0.087236515 0 0.34930594 water fraction, min, max = 0.058042044 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087235355 0 0.34930073 water fraction, min, max = 0.058043205 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236515 0 0.34930594 water fraction, min, max = 0.058042044 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087235355 0 0.34930073 water fraction, min, max = 0.058043205 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800746e-06, Final residual = 5.6133779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6273252e-09, Final residual = 1.2484123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.91 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.094014513 max: 0.59992263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009945031 -> dtInletScale=603.31637 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=603.31637 -> dtScale=1.000129 deltaT = 0.66462911 Time = 964.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087234194 0 0.34929553 water fraction, min, max = 0.058044365 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087233034 0 0.34929032 water fraction, min, max = 0.058045524 3.4684172e-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 = 0.087234194 0 0.34929553 water fraction, min, max = 0.058044363 3.4684172e-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 = 0.087233036 0 0.34929032 water fraction, min, max = 0.058045522 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.089239e-06, Final residual = 8.6160156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1820473e-10, Final residual = 2.6552561e-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 = 0.087234195 0 0.34929553 water fraction, min, max = 0.058044364 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087233035 0 0.34929033 water fraction, min, max = 0.058045525 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087234195 0 0.34929553 water fraction, min, max = 0.058044364 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087233035 0 0.34929033 water fraction, min, max = 0.058045525 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797685e-06, Final residual = 5.6438375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6493706e-09, Final residual = 1.271552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.47 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.0940089 max: 0.59988773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009945031 -> dtInletScale=603.31637 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=603.31637 -> dtScale=1.0001871 deltaT = 0.66471752 Time = 965.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231875 0 0.34928513 water fraction, min, max = 0.058046684 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087230716 0 0.34927993 water fraction, min, max = 0.058047842 3.4684172e-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 = 0.087231875 0 0.34928513 water fraction, min, max = 0.058046681 3.4684172e-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 = 0.087230718 0 0.34927993 water fraction, min, max = 0.05804784 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879964e-06, Final residual = 8.6208411e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2296485e-10, Final residual = 2.5512236e-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 = 0.087231876 0 0.34928513 water fraction, min, max = 0.058046683 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087230717 0 0.34927993 water fraction, min, max = 0.058047843 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231876 0 0.34928513 water fraction, min, max = 0.058046683 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087230718 0 0.34927993 water fraction, min, max = 0.058047842 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798624e-06, Final residual = 5.6809814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.687728e-09, Final residual = 1.2940774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.03 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.094015795 max: 0.59993264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099463538 -> dtInletScale=603.23613 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=603.23613 -> dtScale=1.0001123 deltaT = 0.66471752 Time = 965.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229558 0 0.34927474 water fraction, min, max = 0.058049001 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0872284 0 0.34926954 water fraction, min, max = 0.058050158 3.4684172e-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 = 0.087229558 0 0.34927474 water fraction, min, max = 0.058048998 3.4684172e-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 = 0.087228401 0 0.34926954 water fraction, min, max = 0.058050156 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860829e-06, Final residual = 8.6121704e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1511721e-10, Final residual = 2.851819e-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 = 0.087229559 0 0.34927474 water fraction, min, max = 0.058049 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228401 0 0.34926955 water fraction, min, max = 0.058050159 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229559 0 0.34927474 water fraction, min, max = 0.058049 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228401 0 0.34926955 water fraction, min, max = 0.058050159 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1786662e-06, Final residual = 5.6581316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6762843e-09, Final residual = 1.2572703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.58 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.094010189 max: 0.59989778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099463538 -> dtInletScale=603.23613 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=603.23613 -> dtScale=1.0001704 deltaT = 0.66480597 Time = 966.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227243 0 0.34926435 water fraction, min, max = 0.058051316 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226085 0 0.34925916 water fraction, min, max = 0.058052473 3.4684172e-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 = 0.087227243 0 0.34926435 water fraction, min, max = 0.058051314 3.4684172e-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 = 0.087226087 0 0.34925916 water fraction, min, max = 0.058052471 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.084282e-06, Final residual = 8.6039785e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2401546e-10, Final residual = 2.613704e-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 = 0.087227244 0 0.34926436 water fraction, min, max = 0.058051315 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226087 0 0.34925917 water fraction, min, max = 0.058052473 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227244 0 0.34926436 water fraction, min, max = 0.058051315 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087226087 0 0.34925917 water fraction, min, max = 0.058052473 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777015e-06, Final residual = 5.65688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606999e-09, Final residual = 1.2725242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.01 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.094017095 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099476774 -> dtInletScale=603.15587 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=603.15587 -> dtScale=1.0000954 deltaT = 0.66480597 Time = 967.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224929 0 0.34925398 water fraction, min, max = 0.05805363 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087223772 0 0.34924879 water fraction, min, max = 0.058054786 3.4684172e-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 = 0.087224929 0 0.34925398 water fraction, min, max = 0.058053628 3.4684172e-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 = 0.087223774 0 0.34924879 water fraction, min, max = 0.058054784 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0819945e-06, Final residual = 8.5944939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1644066e-10, Final residual = 2.4961271e-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 = 0.08722493 0 0.34925398 water fraction, min, max = 0.058053629 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087223774 0 0.34924879 water fraction, min, max = 0.058054786 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722493 0 0.34925398 water fraction, min, max = 0.058053629 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087223774 0 0.34924879 water fraction, min, max = 0.058054786 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761965e-06, Final residual = 5.6635874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6848526e-09, Final residual = 1.26326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.58 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.094011495 max: 0.59990792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099476774 -> dtInletScale=603.15587 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=603.15587 -> dtScale=1.0001535 deltaT = 0.66489447 Time = 967.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222617 0 0.34924361 water fraction, min, max = 0.058055942 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221461 0 0.34923842 water fraction, min, max = 0.058057097 3.4684172e-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 = 0.087222617 0 0.34924361 water fraction, min, max = 0.05805594 3.4684172e-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 = 0.087221463 0 0.34923842 water fraction, min, max = 0.058057095 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799795e-06, Final residual = 8.5916476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1902486e-10, Final residual = 2.4120493e-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 = 0.087222618 0 0.34924361 water fraction, min, max = 0.058055941 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221463 0 0.34923843 water fraction, min, max = 0.058057097 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222618 0 0.34924361 water fraction, min, max = 0.058055941 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221463 0 0.34923843 water fraction, min, max = 0.058057097 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749865e-06, Final residual = 5.6658202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765686e-09, Final residual = 1.2717291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.16 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.094018413 max: 0.59995296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099490016 -> dtInletScale=603.07559 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=603.07559 -> dtScale=1.0000784 deltaT = 0.66489447 Time = 968.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087220307 0 0.34923325 water fraction, min, max = 0.058058252 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087219151 0 0.34922807 water fraction, min, max = 0.058059406 3.4684172e-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 = 0.087220307 0 0.34923325 water fraction, min, max = 0.05805825 3.4684172e-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 = 0.087219153 0 0.34922807 water fraction, min, max = 0.058059405 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775407e-06, Final residual = 8.5826423e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1822972e-10, Final residual = 2.6894368e-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 = 0.087220307 0 0.34923325 water fraction, min, max = 0.058058252 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087219153 0 0.34922808 water fraction, min, max = 0.058059407 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087220307 0 0.34923325 water fraction, min, max = 0.058058251 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087219153 0 0.34922808 water fraction, min, max = 0.058059407 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737346e-06, Final residual = 5.6768883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6963737e-09, Final residual = 1.2802612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.75 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.09401282 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099490016 -> dtInletScale=603.07559 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=603.07559 -> dtScale=1.0001364 deltaT = 0.66498301 Time = 969.308 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 = 0.087217998 0 0.3492229 water fraction, min, max = 0.058060561 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087216843 0 0.34921772 water fraction, min, max = 0.058061715 3.4684172e-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 = 0.087217998 0 0.3492229 water fraction, min, max = 0.058060559 3.4684172e-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 = 0.087216845 0 0.34921772 water fraction, min, max = 0.058061713 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758613e-06, Final residual = 8.5788953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1858096e-10, Final residual = 2.574943e-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 = 0.087217999 0 0.3492229 water fraction, min, max = 0.05806056 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087216845 0 0.34921773 water fraction, min, max = 0.058061715 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087217999 0 0.3492229 water fraction, min, max = 0.05806056 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087216845 0 0.34921773 water fraction, min, max = 0.058061715 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728415e-06, Final residual = 5.6636736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655499e-09, Final residual = 1.2745627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.08 s ClockTime = 3626 s fluxAdjustedLocalCo Co mean: 0.094019749 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099503266 -> dtInletScale=602.99529 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=602.99529 -> dtScale=1.0000612 deltaT = 0.66498301 Time = 969.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087215691 0 0.34921256 water fraction, min, max = 0.058062868 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214537 0 0.34920738 water fraction, min, max = 0.058064021 3.4684172e-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 = 0.087215691 0 0.34921256 water fraction, min, max = 0.058062866 3.4684172e-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 = 0.087214539 0 0.34920738 water fraction, min, max = 0.058064019 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737642e-06, Final residual = 8.5722965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1833209e-10, Final residual = 2.7921982e-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 = 0.087215691 0 0.34921256 water fraction, min, max = 0.058062868 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214539 0 0.34920739 water fraction, min, max = 0.058064021 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087215691 0 0.34921256 water fraction, min, max = 0.058062867 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087214539 0 0.34920739 water fraction, min, max = 0.058064021 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718945e-06, Final residual = 5.6753837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6940198e-09, Final residual = 1.2923977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.66 s ClockTime = 3628 s fluxAdjustedLocalCo Co mean: 0.094014162 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099503266 -> dtInletScale=602.99529 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=602.99529 -> dtScale=1.0001192 deltaT = 0.66498301 Time = 970.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087213385 0 0.34920222 water fraction, min, max = 0.058065174 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087212233 0 0.34919705 water fraction, min, max = 0.058066325 3.4684172e-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 = 0.087213385 0 0.34920222 water fraction, min, max = 0.058065171 3.4684172e-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 = 0.087212234 0 0.34919705 water fraction, min, max = 0.058066324 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719463e-06, Final residual = 8.5675288e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.017705e-10, Final residual = 2.6437913e-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 = 0.087213386 0 0.34920223 water fraction, min, max = 0.058065173 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087212234 0 0.34919706 water fraction, min, max = 0.058066326 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087213386 0 0.34920223 water fraction, min, max = 0.058065173 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087212234 0 0.34919706 water fraction, min, max = 0.058066326 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717121e-06, Final residual = 5.6719611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6878574e-09, Final residual = 1.276783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.22 s ClockTime = 3629 s fluxAdjustedLocalCo Co mean: 0.094008578 max: 0.59989374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099503266 -> dtInletScale=602.99529 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=602.99529 -> dtScale=1.0001771 deltaT = 0.66507162 Time = 971.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087211081 0 0.34919189 water fraction, min, max = 0.058067477 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720993 0 0.34918673 water fraction, min, max = 0.058068628 3.4684172e-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 = 0.087211082 0 0.34919189 water fraction, min, max = 0.058067475 3.4684172e-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 = 0.087209931 0 0.34918673 water fraction, min, max = 0.058068627 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705211e-06, Final residual = 8.5664725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0098491e-10, Final residual = 2.7127967e-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 = 0.087211082 0 0.3491919 water fraction, min, max = 0.058067477 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209931 0 0.34918674 water fraction, min, max = 0.058068629 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087211082 0 0.3491919 water fraction, min, max = 0.058067477 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209931 0 0.34918674 water fraction, min, max = 0.058068629 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717549e-06, Final residual = 5.67451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6867199e-09, Final residual = 1.3039481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.8 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.094015524 max: 0.59993894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099516524 -> dtInletScale=602.91495 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=602.91495 -> dtScale=1.0001018 deltaT = 0.66507162 Time = 971.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208779 0 0.34918158 water fraction, min, max = 0.05806978 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207628 0 0.34917642 water fraction, min, max = 0.05807093 3.4684172e-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 = 0.087208779 0 0.34918158 water fraction, min, max = 0.058069777 3.4684172e-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 = 0.08720763 0 0.34917642 water fraction, min, max = 0.058070928 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0685436e-06, Final residual = 8.5577949e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1299503e-10, Final residual = 2.681287e-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 = 0.08720878 0 0.34918158 water fraction, min, max = 0.058069779 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720763 0 0.34917642 water fraction, min, max = 0.05807093 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720878 0 0.34918158 water fraction, min, max = 0.058069779 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720763 0 0.34917642 water fraction, min, max = 0.05807093 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704462e-06, Final residual = 5.664446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.67704e-09, Final residual = 1.279511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.37 s ClockTime = 3632 s fluxAdjustedLocalCo Co mean: 0.094009947 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099516524 -> dtInletScale=602.91495 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=602.91495 -> dtScale=1.0001597 deltaT = 0.66516027 Time = 972.633 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 = 0.087206479 0 0.34917127 water fraction, min, max = 0.05807208 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087205329 0 0.34916611 water fraction, min, max = 0.058073229 3.4684172e-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 = 0.087206479 0 0.34917127 water fraction, min, max = 0.058072078 3.4684172e-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 = 0.08720533 0 0.34916611 water fraction, min, max = 0.058073228 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0666343e-06, Final residual = 8.5504861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0971488e-10, Final residual = 2.7641549e-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 = 0.08720648 0 0.34917127 water fraction, min, max = 0.058072079 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720533 0 0.34916612 water fraction, min, max = 0.05807323 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720648 0 0.34917127 water fraction, min, max = 0.058072079 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720533 0 0.34916612 water fraction, min, max = 0.05807323 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697233e-06, Final residual = 5.6394054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460489e-09, Final residual = 1.2527754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.94 s ClockTime = 3634 s fluxAdjustedLocalCo Co mean: 0.094016903 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099529789 -> dtInletScale=602.83459 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=602.83459 -> dtScale=1.0000842 deltaT = 0.66516027 Time = 973.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720418 0 0.34916096 water fraction, min, max = 0.058074379 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087203031 0 0.34915581 water fraction, min, max = 0.058075527 3.4684172e-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 = 0.08720418 0 0.34916096 water fraction, min, max = 0.058074377 3.4684172e-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 = 0.087203032 0 0.34915581 water fraction, min, max = 0.058075526 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647268e-06, Final residual = 8.5454818e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.069451e-10, Final residual = 2.592453e-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 = 0.087204181 0 0.34916097 water fraction, min, max = 0.058074378 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087203032 0 0.34915582 water fraction, min, max = 0.058075528 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087204181 0 0.34916097 water fraction, min, max = 0.058074378 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087203032 0 0.34915582 water fraction, min, max = 0.058075528 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686462e-06, Final residual = 5.6139337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192671e-09, Final residual = 1.2713412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.52 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.094011333 max: 0.5999148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099529789 -> dtInletScale=602.83459 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=602.83459 -> dtScale=1.000142 deltaT = 0.66524897 Time = 973.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087201883 0 0.34915067 water fraction, min, max = 0.058076676 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087200734 0 0.34914552 water fraction, min, max = 0.058077824 3.4684172e-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 = 0.087201883 0 0.34915067 water fraction, min, max = 0.058076674 3.4684172e-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 = 0.087200736 0 0.34914552 water fraction, min, max = 0.058077822 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.063151e-06, Final residual = 8.5374098e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1530357e-10, Final residual = 2.6777175e-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 = 0.087201884 0 0.34915067 water fraction, min, max = 0.058076675 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087200736 0 0.34914553 water fraction, min, max = 0.058077824 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087201884 0 0.34915067 water fraction, min, max = 0.058076675 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087200736 0 0.34914553 water fraction, min, max = 0.058077824 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684689e-06, Final residual = 5.5927754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6059505e-09, Final residual = 1.2656242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.05 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.094018301 max: 0.59996013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099543062 -> dtInletScale=602.75422 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=602.75422 -> dtScale=1.0000665 deltaT = 0.66524897 Time = 974.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087199587 0 0.34914038 water fraction, min, max = 0.058078972 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198439 0 0.34913524 water fraction, min, max = 0.058080118 3.4684172e-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 = 0.087199587 0 0.34914038 water fraction, min, max = 0.05807897 3.4684172e-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 = 0.087198441 0 0.34913524 water fraction, min, max = 0.058080117 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.061072e-06, Final residual = 8.5328088e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1631579e-10, Final residual = 2.6492318e-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 = 0.087199588 0 0.34914039 water fraction, min, max = 0.058078971 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198441 0 0.34913525 water fraction, min, max = 0.058080119 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087199588 0 0.34914039 water fraction, min, max = 0.058078971 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198441 0 0.34913525 water fraction, min, max = 0.058080119 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677051e-06, Final residual = 5.592932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5968695e-09, Final residual = 1.2708133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.61 s ClockTime = 3639 s fluxAdjustedLocalCo Co mean: 0.094012736 max: 0.59992547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099543062 -> dtInletScale=602.75422 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=602.75422 -> dtScale=1.0001242 deltaT = 0.66524897 Time = 975.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197293 0 0.34913011 water fraction, min, max = 0.058081266 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087196146 0 0.34912497 water fraction, min, max = 0.058082411 3.4684172e-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 = 0.087197293 0 0.34913011 water fraction, min, max = 0.058081263 3.4684172e-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 = 0.087196148 0 0.34912497 water fraction, min, max = 0.05808241 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0590014e-06, Final residual = 8.5295828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1615315e-10, Final residual = 2.7064958e-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 = 0.087197294 0 0.34913011 water fraction, min, max = 0.058081265 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087196148 0 0.34912497 water fraction, min, max = 0.058082412 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197294 0 0.34913011 water fraction, min, max = 0.058081265 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087196148 0 0.34912497 water fraction, min, max = 0.058082412 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1666204e-06, Final residual = 5.5756657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5996068e-09, Final residual = 1.2622502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.19 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.094007176 max: 0.59989084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099543062 -> dtInletScale=602.75422 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=602.75422 -> dtScale=1.000182 deltaT = 0.66533773 Time = 975.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195001 0 0.34911984 water fraction, min, max = 0.058083558 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087193855 0 0.3491147 water fraction, min, max = 0.058084703 3.4684172e-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 = 0.087195001 0 0.34911984 water fraction, min, max = 0.058083556 3.4684172e-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 = 0.087193857 0 0.3491147 water fraction, min, max = 0.058084701 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572349e-06, Final residual = 8.5227402e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1687873e-10, Final residual = 2.6608234e-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 = 0.087195002 0 0.34911984 water fraction, min, max = 0.058083557 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087193857 0 0.34911471 water fraction, min, max = 0.058084703 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087195002 0 0.34911984 water fraction, min, max = 0.058083557 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087193857 0 0.34911471 water fraction, min, max = 0.058084703 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659852e-06, Final residual = 5.5607954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5630419e-09, Final residual = 1.2400451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.73 s ClockTime = 3642 s fluxAdjustedLocalCo Co mean: 0.09401416 max: 0.59993626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099556343 -> dtInletScale=602.67381 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=602.67381 -> dtScale=1.0001063 deltaT = 0.66533773 Time = 976.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719271 0 0.34910958 water fraction, min, max = 0.058085849 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087191565 0 0.34910445 water fraction, min, max = 0.058086993 3.4684172e-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 = 0.08719271 0 0.34910958 water fraction, min, max = 0.058085846 3.4684172e-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 = 0.087191567 0 0.34910445 water fraction, min, max = 0.058086991 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552104e-06, Final residual = 8.5182642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383335e-10, Final residual = 2.2816906e-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 = 0.087192711 0 0.34910958 water fraction, min, max = 0.058085848 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087191567 0 0.34910445 water fraction, min, max = 0.058086993 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087192711 0 0.34910958 water fraction, min, max = 0.058085848 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087191567 0 0.34910445 water fraction, min, max = 0.058086993 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.164812e-06, Final residual = 5.5480057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.555553e-09, Final residual = 1.2430966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.04 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.094008606 max: 0.59990165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099556343 -> dtInletScale=602.67381 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=602.67381 -> dtScale=1.0001639 deltaT = 0.66542654 Time = 977.29 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 = 0.087190421 0 0.34909932 water fraction, min, max = 0.058088138 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189277 0 0.3490942 water fraction, min, max = 0.058089281 3.4684172e-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 = 0.087190421 0 0.34909932 water fraction, min, max = 0.058088135 3.4684172e-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 = 0.087189279 0 0.3490942 water fraction, min, max = 0.058089279 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.053478e-06, Final residual = 8.5148724e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423702e-10, Final residual = 2.6592234e-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 = 0.087190422 0 0.34909933 water fraction, min, max = 0.058088137 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189279 0 0.3490942 water fraction, min, max = 0.058089281 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087190422 0 0.34909933 water fraction, min, max = 0.058088137 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189279 0 0.3490942 water fraction, min, max = 0.058089281 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639457e-06, Final residual = 5.5466859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5607362e-09, Final residual = 1.2500772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.61 s ClockTime = 3645 s fluxAdjustedLocalCo Co mean: 0.094015601 max: 0.59994713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099569631 -> dtInletScale=602.59337 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=602.59337 -> dtScale=1.0000881 deltaT = 0.66542654 Time = 977.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087188134 0 0.34908908 water fraction, min, max = 0.058090425 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08718699 0 0.34908396 water fraction, min, max = 0.058091567 3.4684172e-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 = 0.087188134 0 0.34908908 water fraction, min, max = 0.058090423 3.4684172e-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 = 0.087186992 0 0.34908396 water fraction, min, max = 0.058091566 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514631e-06, Final residual = 8.512865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.105776e-10, Final residual = 2.5797491e-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 = 0.087188135 0 0.34908908 water fraction, min, max = 0.058090424 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087186992 0 0.34908396 water fraction, min, max = 0.058091568 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087188135 0 0.34908908 water fraction, min, max = 0.058090424 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087186992 0 0.34908396 water fraction, min, max = 0.058091568 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628374e-06, Final residual = 5.5539614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5654114e-09, Final residual = 1.2616166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.14 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.094010053 max: 0.59991256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099569631 -> dtInletScale=602.59337 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=602.59337 -> dtScale=1.0001458 deltaT = 0.66551539 Time = 978.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087185848 0 0.34907884 water fraction, min, max = 0.058092711 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087184705 0 0.34907372 water fraction, min, max = 0.058093853 3.4684172e-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 = 0.087185848 0 0.34907884 water fraction, min, max = 0.058092708 3.4684172e-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 = 0.087184707 0 0.34907372 water fraction, min, max = 0.058093851 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497117e-06, Final residual = 8.5084492e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0180435e-10, Final residual = 2.5782054e-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 = 0.087185849 0 0.34907885 water fraction, min, max = 0.05809271 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087184707 0 0.34907373 water fraction, min, max = 0.058093853 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087185849 0 0.34907885 water fraction, min, max = 0.05809271 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087184707 0 0.34907373 water fraction, min, max = 0.058093853 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620476e-06, Final residual = 5.5651958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5760977e-09, Final residual = 1.2597988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.73 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.09401706 max: 0.59995811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099582927 -> dtInletScale=602.51292 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=602.51292 -> dtScale=1.0000698 deltaT = 0.66551539 Time = 979.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087183564 0 0.34906861 water fraction, min, max = 0.058094995 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087182422 0 0.3490635 water fraction, min, max = 0.058096136 3.4684172e-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 = 0.087183564 0 0.34906861 water fraction, min, max = 0.058094993 3.4684172e-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 = 0.087182424 0 0.3490635 water fraction, min, max = 0.058096134 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477928e-06, Final residual = 8.5046203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.126911e-10, Final residual = 2.5936708e-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 = 0.087183565 0 0.34906862 water fraction, min, max = 0.058094994 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087182424 0 0.3490635 water fraction, min, max = 0.058096136 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087183565 0 0.34906862 water fraction, min, max = 0.058094994 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087182424 0 0.3490635 water fraction, min, max = 0.058096136 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612053e-06, Final residual = 5.5716619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5842407e-09, Final residual = 1.2470953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3608.3 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.094011518 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099582927 -> dtInletScale=602.51292 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=602.51292 -> dtScale=1.0001274 deltaT = 0.66551539 Time = 979.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181282 0 0.34905839 water fraction, min, max = 0.058097277 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08718014 0 0.34905328 water fraction, min, max = 0.058098417 3.4684172e-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 = 0.087181282 0 0.34905839 water fraction, min, max = 0.058097275 3.4684172e-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 = 0.087180142 0 0.34905328 water fraction, min, max = 0.058098416 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0459932e-06, Final residual = 8.5018934e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0933964e-10, Final residual = 2.3743237e-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 = 0.087181282 0 0.3490584 water fraction, min, max = 0.058097276 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087180142 0 0.34905329 water fraction, min, max = 0.058098418 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181282 0 0.3490584 water fraction, min, max = 0.058097276 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087180142 0 0.34905329 water fraction, min, max = 0.058098418 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600945e-06, Final residual = 5.5715805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892441e-09, Final residual = 1.2600982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.87 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.09400598 max: 0.59988905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099582927 -> dtInletScale=602.51292 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=602.51292 -> dtScale=1.000185 deltaT = 0.6656043 Time = 980.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179001 0 0.34904818 water fraction, min, max = 0.058099558 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08717786 0 0.34904307 water fraction, min, max = 0.058100698 3.4684172e-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 = 0.087179001 0 0.34904818 water fraction, min, max = 0.058099556 3.4684172e-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 = 0.087177862 0 0.34904307 water fraction, min, max = 0.058100696 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441012e-06, Final residual = 8.4959003e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956641e-10, Final residual = 2.7503005e-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 = 0.087179002 0 0.34904818 water fraction, min, max = 0.058099557 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087177862 0 0.34904308 water fraction, min, max = 0.058100698 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087179002 0 0.34904818 water fraction, min, max = 0.058099557 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087177862 0 0.34904308 water fraction, min, max = 0.058100698 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591818e-06, Final residual = 5.6095616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6220479e-09, Final residual = 1.2837609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3611.44 s ClockTime = 3653 s fluxAdjustedLocalCo Co mean: 0.094013003 max: 0.59993469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099596231 -> dtInletScale=602.43244 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=602.43244 -> dtScale=1.0001089 deltaT = 0.6656043 Time = 981.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176722 0 0.34903797 water fraction, min, max = 0.058101837 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087175582 0 0.34903287 water fraction, min, max = 0.058102976 3.4684172e-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 = 0.087176722 0 0.34903797 water fraction, min, max = 0.058101835 3.4684172e-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 = 0.087175584 0 0.34903287 water fraction, min, max = 0.058102974 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422082e-06, Final residual = 8.4949626e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2163025e-10, Final residual = 2.3749097e-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 = 0.087176722 0 0.34903798 water fraction, min, max = 0.058101837 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087175584 0 0.34903288 water fraction, min, max = 0.058102976 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176722 0 0.34903798 water fraction, min, max = 0.058101836 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087175584 0 0.34903288 water fraction, min, max = 0.058102976 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588208e-06, Final residual = 5.5984293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6177858e-09, Final residual = 1.2647141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.91 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.094007471 max: 0.5999002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099596231 -> dtInletScale=602.43244 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=602.43244 -> dtScale=1.0001664 deltaT = 0.66569326 Time = 981.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087174444 0 0.34902778 water fraction, min, max = 0.058104115 3.4684267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173305 0 0.34902268 water fraction, min, max = 0.058105253 3.4684362e-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 = 0.087174444 0 0.34902778 water fraction, min, max = 0.058104113 3.4684267e-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 = 0.087173307 0 0.34902268 water fraction, min, max = 0.058105251 3.4684362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0405036e-06, Final residual = 8.4937121e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.067121e-10, Final residual = 2.6460013e-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 = 0.087174445 0 0.34902778 water fraction, min, max = 0.058104114 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173307 0 0.34902268 water fraction, min, max = 0.058105253 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087174445 0 0.34902778 water fraction, min, max = 0.058104114 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087173307 0 0.34902268 water fraction, min, max = 0.058105253 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582016e-06, Final residual = 5.6085518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6263653e-09, Final residual = 1.2761683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614.48 s ClockTime = 3656 s fluxAdjustedLocalCo Co mean: 0.094014506 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099609542 -> dtInletScale=602.35193 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=602.35193 -> dtScale=1.0000902 deltaT = 0.66569326 Time = 982.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087172168 0 0.34901759 water fraction, min, max = 0.058106391 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08717103 0 0.34901249 water fraction, min, max = 0.058107528 3.4684172e-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 = 0.087172168 0 0.34901759 water fraction, min, max = 0.058106389 3.4684172e-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 = 0.087171032 0 0.34901249 water fraction, min, max = 0.058107526 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383736e-06, Final residual = 8.4884988e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0005523e-10, Final residual = 2.4620888e-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 = 0.087172169 0 0.34901759 water fraction, min, max = 0.05810639 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171031 0 0.3490125 water fraction, min, max = 0.058107529 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087172169 0 0.34901759 water fraction, min, max = 0.05810639 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171032 0 0.3490125 water fraction, min, max = 0.058107528 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569358e-06, Final residual = 5.5912962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6039561e-09, Final residual = 1.2811529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.06 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.09400898 max: 0.59991144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099609542 -> dtInletScale=602.35193 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=602.35193 -> dtScale=1.0001476 deltaT = 0.66578227 Time = 983.28 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 = 0.087169893 0 0.34900741 water fraction, min, max = 0.058108666 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168756 0 0.34900232 water fraction, min, max = 0.058109802 3.4684172e-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 = 0.087169893 0 0.34900741 water fraction, min, max = 0.058108663 3.4684172e-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 = 0.087168758 0 0.34900232 water fraction, min, max = 0.0581098 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0364201e-06, Final residual = 8.485392e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1097806e-10, Final residual = 2.5961339e-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 = 0.087169894 0 0.34900741 water fraction, min, max = 0.058108665 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168758 0 0.34900232 water fraction, min, max = 0.058109802 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087169894 0 0.34900741 water fraction, min, max = 0.058108665 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087168758 0 0.34900232 water fraction, min, max = 0.058109802 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.155577e-06, Final residual = 5.5886848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6019182e-09, Final residual = 1.2782218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.63 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.094016026 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099622861 -> dtInletScale=602.2714 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=602.2714 -> dtScale=1.0000713 deltaT = 0.66578227 Time = 983.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167621 0 0.34899723 water fraction, min, max = 0.058110938 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087166484 0 0.34899215 water fraction, min, max = 0.058112074 3.4684172e-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 = 0.087167621 0 0.34899723 water fraction, min, max = 0.058110936 3.4684172e-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 = 0.087166486 0 0.34899215 water fraction, min, max = 0.058112072 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338826e-06, Final residual = 8.4695717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0628412e-10, Final residual = 2.6484722e-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 = 0.087167621 0 0.34899724 water fraction, min, max = 0.058110938 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087166486 0 0.34899215 water fraction, min, max = 0.058112074 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167621 0 0.34899724 water fraction, min, max = 0.058110938 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087166486 0 0.34899215 water fraction, min, max = 0.058112074 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1540994e-06, Final residual = 5.5679475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849369e-09, Final residual = 1.2557561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.1 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.094010506 max: 0.59992278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099622861 -> dtInletScale=602.2714 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=602.2714 -> dtScale=1.0001287 deltaT = 0.66578227 Time = 984.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165349 0 0.34898707 water fraction, min, max = 0.05811321 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164214 0 0.34898199 water fraction, min, max = 0.058114344 3.4684172e-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 = 0.087165349 0 0.34898707 water fraction, min, max = 0.058113207 3.4684172e-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 = 0.087164216 0 0.34898199 water fraction, min, max = 0.058114342 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310367e-06, Final residual = 8.4487039e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855354e-10, Final residual = 2.4496317e-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 = 0.08716535 0 0.34898707 water fraction, min, max = 0.058113209 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164215 0 0.34898199 water fraction, min, max = 0.058114345 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716535 0 0.34898707 water fraction, min, max = 0.058113209 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087164216 0 0.34898199 water fraction, min, max = 0.058114345 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520732e-06, Final residual = 5.532383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5472776e-09, Final residual = 1.2543734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.59 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.09400499 max: 0.59988837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099622861 -> dtInletScale=602.2714 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=602.2714 -> dtScale=1.0001861 deltaT = 0.66587134 Time = 985.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716308 0 0.34897691 water fraction, min, max = 0.058115479 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161945 0 0.34897183 water fraction, min, max = 0.058116613 3.4684172e-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 = 0.08716308 0 0.34897691 water fraction, min, max = 0.058115477 3.4684172e-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 = 0.087161947 0 0.34897183 water fraction, min, max = 0.058116611 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288225e-06, Final residual = 8.4362562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9232245e-10, Final residual = 2.6322598e-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 = 0.087163081 0 0.34897692 water fraction, min, max = 0.058115478 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161947 0 0.34897184 water fraction, min, max = 0.058116613 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087163081 0 0.34897692 water fraction, min, max = 0.058115478 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161947 0 0.34897184 water fraction, min, max = 0.058116613 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511536e-06, Final residual = 5.5416068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.556445e-09, Final residual = 1.2857083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.16 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.094012052 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099636188 -> dtInletScale=602.19084 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=602.19084 -> dtScale=1.0001096 deltaT = 0.66587134 Time = 985.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160812 0 0.34896676 water fraction, min, max = 0.058117747 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087159678 0 0.34896169 water fraction, min, max = 0.05811888 3.4684172e-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 = 0.087160812 0 0.34896676 water fraction, min, max = 0.058117745 3.4684172e-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 = 0.08715968 0 0.34896169 water fraction, min, max = 0.058118878 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269198e-06, Final residual = 8.4279036e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0402446e-10, Final residual = 2.5996122e-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 = 0.087160813 0 0.34896677 water fraction, min, max = 0.058117746 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087159679 0 0.34896169 water fraction, min, max = 0.058118881 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160813 0 0.34896677 water fraction, min, max = 0.058117746 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715968 0 0.34896169 water fraction, min, max = 0.05811888 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1500356e-06, Final residual = 5.5213988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346476e-09, Final residual = 1.2445227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.74 s ClockTime = 3665 s fluxAdjustedLocalCo Co mean: 0.094006542 max: 0.59989985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099636188 -> dtInletScale=602.19084 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=602.19084 -> dtScale=1.0001669 deltaT = 0.66596046 Time = 986.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087158545 0 0.34895662 water fraction, min, max = 0.058120014 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157412 0 0.34895155 water fraction, min, max = 0.058121146 3.4684172e-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 = 0.087158545 0 0.34895662 water fraction, min, max = 0.058120011 3.4684172e-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 = 0.087157414 0 0.34895155 water fraction, min, max = 0.058121144 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251682e-06, Final residual = 8.4267789e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9740523e-10, Final residual = 2.5715791e-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 = 0.087158546 0 0.34895663 water fraction, min, max = 0.058120013 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157414 0 0.34895156 water fraction, min, max = 0.058121146 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087158546 0 0.34895663 water fraction, min, max = 0.058120013 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157414 0 0.34895156 water fraction, min, max = 0.058121146 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489221e-06, Final residual = 5.5271415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5399948e-09, Final residual = 1.2524934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3625.32 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.094013615 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099649523 -> dtInletScale=602.11026 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=602.11026 -> dtScale=1.0000904 deltaT = 0.66596046 Time = 987.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087156281 0 0.34894649 water fraction, min, max = 0.058122278 3.4684267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155148 0 0.34894142 water fraction, min, max = 0.05812341 3.4684362e-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 = 0.087156281 0 0.34894649 water fraction, min, max = 0.058122276 3.4684267e-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 = 0.08715515 0 0.34894142 water fraction, min, max = 0.058123408 3.4684362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0229732e-06, Final residual = 8.4274216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0592037e-10, Final residual = 2.4778882e-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 = 0.087156281 0 0.34894649 water fraction, min, max = 0.058122278 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715515 0 0.34894143 water fraction, min, max = 0.05812341 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087156281 0 0.34894649 water fraction, min, max = 0.058122277 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08715515 0 0.34894143 water fraction, min, max = 0.05812341 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469923e-06, Final residual = 5.5217861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363091e-09, Final residual = 1.2533766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.91 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.094008112 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099649523 -> dtInletScale=602.11026 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=602.11026 -> dtScale=1.0001476 deltaT = 0.66604962 Time = 987.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087154017 0 0.34893636 water fraction, min, max = 0.058124542 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152886 0 0.3489313 water fraction, min, max = 0.058125672 3.4684172e-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 = 0.087154017 0 0.34893636 water fraction, min, max = 0.058124539 3.4684172e-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 = 0.087152887 0 0.3489313 water fraction, min, max = 0.05812567 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0206923e-06, Final residual = 8.4304562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9234937e-10, Final residual = 2.8527045e-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 = 0.087154018 0 0.34893637 water fraction, min, max = 0.058124541 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152887 0 0.3489313 water fraction, min, max = 0.058125673 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087154018 0 0.34893637 water fraction, min, max = 0.058124541 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087152887 0 0.3489313 water fraction, min, max = 0.058125673 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454599e-06, Final residual = 5.5130386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.526329e-09, Final residual = 1.2558889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3628.52 s ClockTime = 3670 s fluxAdjustedLocalCo Co mean: 0.094015196 max: 0.59995742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099662865 -> dtInletScale=602.02965 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=602.02965 -> dtScale=1.000071 deltaT = 0.66604962 Time = 988.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087151756 0 0.34892624 water fraction, min, max = 0.058126803 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087150625 0 0.34892119 water fraction, min, max = 0.058127933 3.4684172e-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 = 0.087151756 0 0.34892625 water fraction, min, max = 0.058126801 3.4684172e-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 = 0.087150627 0 0.34892119 water fraction, min, max = 0.058127931 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181542e-06, Final residual = 8.4304263e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8278867e-10, Final residual = 2.6492736e-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 = 0.087151757 0 0.34892625 water fraction, min, max = 0.058126802 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087150626 0 0.34892119 water fraction, min, max = 0.058127934 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087151757 0 0.34892625 water fraction, min, max = 0.058126802 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087150627 0 0.34892119 water fraction, min, max = 0.058127933 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433082e-06, Final residual = 5.4927627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092602e-09, Final residual = 1.2325796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.06 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.094009699 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099662865 -> dtInletScale=602.02965 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=602.02965 -> dtScale=1.0001282 deltaT = 0.66604962 Time = 989.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149496 0 0.34891614 water fraction, min, max = 0.058129063 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148366 0 0.34891108 water fraction, min, max = 0.058130192 3.4684172e-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 = 0.087149496 0 0.34891614 water fraction, min, max = 0.058129061 3.4684172e-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 = 0.087148367 0 0.34891108 water fraction, min, max = 0.05813019 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157808e-06, Final residual = 8.4300383e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0006151e-10, Final residual = 2.6123594e-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 = 0.087149497 0 0.34891614 water fraction, min, max = 0.058129062 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148367 0 0.34891109 water fraction, min, max = 0.058130193 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087149497 0 0.34891614 water fraction, min, max = 0.058129062 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087148367 0 0.34891109 water fraction, min, max = 0.058130193 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416556e-06, Final residual = 5.4719803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.481578e-09, Final residual = 1.2567992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3631.47 s ClockTime = 3673 s fluxAdjustedLocalCo Co mean: 0.094004204 max: 0.59988881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099662865 -> dtInletScale=602.02965 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=602.02965 -> dtScale=1.0001854 deltaT = 0.66613884 Time = 989.94 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 = 0.087147237 0 0.34890603 water fraction, min, max = 0.058131322 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087146108 0 0.34890098 water fraction, min, max = 0.05813245 3.4684172e-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 = 0.087147237 0 0.34890603 water fraction, min, max = 0.058131319 3.4684172e-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 = 0.08714611 0 0.34890098 water fraction, min, max = 0.058132448 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138973e-06, Final residual = 8.4303929e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1011636e-10, Final residual = 2.5646441e-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 = 0.087147238 0 0.34890604 water fraction, min, max = 0.058131321 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08714611 0 0.34890099 water fraction, min, max = 0.05813245 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087147238 0 0.34890604 water fraction, min, max = 0.058131321 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08714611 0 0.34890099 water fraction, min, max = 0.05813245 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405204e-06, Final residual = 5.4529482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.460595e-09, Final residual = 1.2366787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.04 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.094011305 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099676215 -> dtInletScale=601.94902 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=601.94902 -> dtScale=1.0001085 deltaT = 0.66613884 Time = 990.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087144981 0 0.34889594 water fraction, min, max = 0.058133578 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087143852 0 0.34889089 water fraction, min, max = 0.058134706 3.4684172e-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 = 0.087144981 0 0.34889594 water fraction, min, max = 0.058133576 3.4684172e-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 = 0.087143854 0 0.34889089 water fraction, min, max = 0.058134704 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117212e-06, Final residual = 8.4209835e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.978863e-10, Final residual = 2.6281691e-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 = 0.087144981 0 0.34889594 water fraction, min, max = 0.058133578 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087143854 0 0.3488909 water fraction, min, max = 0.058134706 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087144981 0 0.34889594 water fraction, min, max = 0.058133578 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087143854 0 0.3488909 water fraction, min, max = 0.058134706 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392207e-06, Final residual = 5.4320167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441087e-09, Final residual = 1.2396573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3634.63 s ClockTime = 3676 s fluxAdjustedLocalCo Co mean: 0.094005817 max: 0.59990062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099676215 -> dtInletScale=601.94902 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=601.94902 -> dtScale=1.0001657 deltaT = 0.66622811 Time = 991.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087142725 0 0.34888585 water fraction, min, max = 0.058135834 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087141598 0 0.34888081 water fraction, min, max = 0.05813696 3.4684172e-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 = 0.087142725 0 0.34888585 water fraction, min, max = 0.058135831 3.4684172e-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 = 0.087141599 0 0.34888081 water fraction, min, max = 0.058136959 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097619e-06, Final residual = 8.4133141e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9144815e-10, Final residual = 2.6559931e-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 = 0.087142726 0 0.34888586 water fraction, min, max = 0.058135833 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087141599 0 0.34888082 water fraction, min, max = 0.058136961 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087142726 0 0.34888586 water fraction, min, max = 0.058135833 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087141599 0 0.34888082 water fraction, min, max = 0.058136961 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379867e-06, Final residual = 5.419275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224949e-09, Final residual = 1.2218856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.22 s ClockTime = 3678 s fluxAdjustedLocalCo Co mean: 0.09401293 max: 0.59994677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099689573 -> dtInletScale=601.86836 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=601.86836 -> dtScale=1.0000887 deltaT = 0.66622811 Time = 991.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140472 0 0.34887578 water fraction, min, max = 0.058138087 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087139345 0 0.34887074 water fraction, min, max = 0.058139213 3.4684172e-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 = 0.087140472 0 0.34887578 water fraction, min, max = 0.058138085 3.4684172e-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 = 0.087139346 0 0.34887074 water fraction, min, max = 0.058139211 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075015e-06, Final residual = 8.4060047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9731726e-10, Final residual = 2.2706317e-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 = 0.087140472 0 0.34887578 water fraction, min, max = 0.058138087 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087139346 0 0.34887074 water fraction, min, max = 0.058139214 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140472 0 0.34887578 water fraction, min, max = 0.058138087 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087139346 0 0.34887074 water fraction, min, max = 0.058139214 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365993e-06, Final residual = 5.4171851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4399537e-09, Final residual = 1.254607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3637.67 s ClockTime = 3679 s fluxAdjustedLocalCo Co mean: 0.094007448 max: 0.59991253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099689573 -> dtInletScale=601.86836 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=601.86836 -> dtScale=1.0001458 deltaT = 0.66631743 Time = 992.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087138219 0 0.3488657 water fraction, min, max = 0.05814034 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087137093 0 0.34886067 water fraction, min, max = 0.058141465 3.4684172e-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 = 0.087138219 0 0.3488657 water fraction, min, max = 0.058140337 3.4684172e-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 = 0.087137095 0 0.34886067 water fraction, min, max = 0.058141463 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056233e-06, Final residual = 8.4017519e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9439201e-10, Final residual = 2.5366098e-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 = 0.08713822 0 0.34886571 water fraction, min, max = 0.058140339 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087137095 0 0.34886067 water fraction, min, max = 0.058141465 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08713822 0 0.34886571 water fraction, min, max = 0.058140339 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087137095 0 0.34886067 water fraction, min, max = 0.058141465 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.135449e-06, Final residual = 5.4098064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4173166e-09, Final residual = 1.2362648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.25 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.094014571 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099702938 -> dtInletScale=601.78768 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=601.78768 -> dtScale=1.0000688 deltaT = 0.66631743 Time = 993.271 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 = 0.087135969 0 0.34885564 water fraction, min, max = 0.05814259 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134844 0 0.34885061 water fraction, min, max = 0.058143714 3.4684172e-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 = 0.087135969 0 0.34885564 water fraction, min, max = 0.058142588 3.4684172e-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 = 0.087134845 0 0.34885061 water fraction, min, max = 0.058143713 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.003342e-06, Final residual = 8.3936168e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0206543e-10, Final residual = 2.5849712e-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 = 0.08713597 0 0.34885565 water fraction, min, max = 0.058142589 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134845 0 0.34885062 water fraction, min, max = 0.058143715 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08713597 0 0.34885565 water fraction, min, max = 0.058142589 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134845 0 0.34885062 water fraction, min, max = 0.058143715 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339796e-06, Final residual = 5.412742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4265781e-09, Final residual = 1.2372147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3640.85 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.094009095 max: 0.59992454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099702938 -> dtInletScale=601.78768 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=601.78768 -> dtScale=1.0001258 deltaT = 0.66631743 Time = 993.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08713372 0 0.34884559 water fraction, min, max = 0.058144839 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132595 0 0.34884056 water fraction, min, max = 0.058145962 3.4684172e-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 = 0.08713372 0 0.34884559 water fraction, min, max = 0.058144837 3.4684172e-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 = 0.087132597 0 0.34884056 water fraction, min, max = 0.058145961 3.4684172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.001084e-06, Final residual = 8.3860063e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0050348e-10, Final residual = 2.5831284e-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 = 0.087133721 0 0.34884559 water fraction, min, max = 0.058144838 3.4694118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132597 0 0.34884056 water fraction, min, max = 0.058145963 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133721 0 0.34884559 water fraction, min, max = 0.058144838 3.4694118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132597 0 0.34884056 water fraction, min, max = 0.058145963 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324475e-06, Final residual = 5.39362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058541e-09, Final residual = 1.2281823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3642.45 s ClockTime = 3684 s fluxAdjustedLocalCo Co mean: 0.094003623 max: 0.59989036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099702938 -> dtInletScale=601.78768 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=601.78768 -> dtScale=1.0001828 deltaT = 0.66640681 Time = 994.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087131473 0 0.34883554 water fraction, min, max = 0.058147086 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130349 0 0.34883052 water fraction, min, max = 0.058148209 3.4704065e-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 = 0.087131473 0 0.34883554 water fraction, min, max = 0.058147084 3.4704065e-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 = 0.087130351 0 0.34883052 water fraction, min, max = 0.058148207 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991322e-06, Final residual = 8.3787583e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.989272e-10, Final residual = 2.5486366e-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 = 0.087131473 0 0.34883554 water fraction, min, max = 0.058147086 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08713035 0 0.34883052 water fraction, min, max = 0.05814821 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087131473 0 0.34883554 water fraction, min, max = 0.058147085 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08713035 0 0.34883052 water fraction, min, max = 0.05814821 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312824e-06, Final residual = 5.3765114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3909901e-09, Final residual = 1.2629576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.03 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.094010763 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099716312 -> dtInletScale=601.70697 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=601.70697 -> dtScale=1.0001056 deltaT = 0.66640681 Time = 995.27 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 = 0.087129227 0 0.3488255 water fraction, min, max = 0.058149332 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087128104 0 0.34882048 water fraction, min, max = 0.058150454 3.4704065e-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 = 0.087129227 0 0.3488255 water fraction, min, max = 0.05814933 3.4704065e-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 = 0.087128106 0 0.34882048 water fraction, min, max = 0.058150452 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969299e-06, Final residual = 8.3709767e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9108279e-10, Final residual = 2.6691829e-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 = 0.087129228 0 0.3488255 water fraction, min, max = 0.058149331 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087128105 0 0.34882049 water fraction, min, max = 0.058150455 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129228 0 0.3488255 water fraction, min, max = 0.058149331 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087128106 0 0.34882049 water fraction, min, max = 0.058150454 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304962e-06, Final residual = 5.3603589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736418e-09, Final residual = 1.2296213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3645.58 s ClockTime = 3687 s fluxAdjustedLocalCo Co mean: 0.094005297 max: 0.59990251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099716312 -> dtInletScale=601.70697 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=601.70697 -> dtScale=1.0001625 deltaT = 0.66649624 Time = 995.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087126983 0 0.34881547 water fraction, min, max = 0.058151576 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712586 0 0.34881045 water fraction, min, max = 0.058152698 3.4704065e-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 = 0.087126983 0 0.34881547 water fraction, min, max = 0.058151574 3.4704065e-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 = 0.087125862 0 0.34881045 water fraction, min, max = 0.058152696 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956814e-06, Final residual = 8.3669877e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0180699e-10, Final residual = 2.3632596e-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 = 0.087126983 0 0.34881547 water fraction, min, max = 0.058151576 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125862 0 0.34881046 water fraction, min, max = 0.058152698 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087126983 0 0.34881547 water fraction, min, max = 0.058151576 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125862 0 0.34881046 water fraction, min, max = 0.058152698 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298672e-06, Final residual = 5.3397684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3523773e-09, Final residual = 1.2424423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.16 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.094012447 max: 0.59994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099729693 -> dtInletScale=601.62624 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=601.62624 -> dtScale=1.0000852 deltaT = 0.66649624 Time = 996.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712474 0 0.34880544 water fraction, min, max = 0.058153819 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087123618 0 0.34880043 water fraction, min, max = 0.058154939 3.4704065e-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 = 0.08712474 0 0.34880544 water fraction, min, max = 0.058153817 3.4704065e-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 = 0.08712362 0 0.34880043 water fraction, min, max = 0.058154938 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9936061e-06, Final residual = 8.3649602e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9945167e-10, Final residual = 2.6329581e-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 = 0.087124741 0 0.34880545 water fraction, min, max = 0.058153818 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712362 0 0.34880044 water fraction, min, max = 0.05815494 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124741 0 0.34880545 water fraction, min, max = 0.058153818 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712362 0 0.34880044 water fraction, min, max = 0.05815494 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283612e-06, Final residual = 5.3367521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3450689e-09, Final residual = 1.2391953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3648.51 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.094006987 max: 0.59991475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099729693 -> dtInletScale=601.62624 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=601.62624 -> dtScale=1.0001421 deltaT = 0.66658571 Time = 997.27 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 = 0.087122499 0 0.34879543 water fraction, min, max = 0.05815606 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087121378 0 0.34879042 water fraction, min, max = 0.05815718 3.4704065e-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 = 0.087122499 0 0.34879543 water fraction, min, max = 0.058156058 3.4704065e-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 = 0.08712138 0 0.34879042 water fraction, min, max = 0.058157178 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915721e-06, Final residual = 8.3649298e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0401579e-10, Final residual = 2.6695128e-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 = 0.087122499 0 0.34879543 water fraction, min, max = 0.058156059 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712138 0 0.34879042 water fraction, min, max = 0.05815718 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122499 0 0.34879543 water fraction, min, max = 0.058156059 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712138 0 0.34879042 water fraction, min, max = 0.05815718 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270437e-06, Final residual = 5.3289214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504543e-09, Final residual = 1.2200262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.1 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.09401415 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099743082 -> dtInletScale=601.54548 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=601.54548 -> dtScale=1.0000647 deltaT = 0.66658571 Time = 997.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087120259 0 0.34878542 water fraction, min, max = 0.0581583 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119139 0 0.34878041 water fraction, min, max = 0.058159419 3.4704065e-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 = 0.087120259 0 0.34878542 water fraction, min, max = 0.058158298 3.4704065e-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 = 0.087119141 0 0.34878041 water fraction, min, max = 0.058159417 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9895174e-06, Final residual = 8.3588194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9267826e-10, Final residual = 2.6244389e-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 = 0.08712026 0 0.34878542 water fraction, min, max = 0.058158299 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119141 0 0.34878042 water fraction, min, max = 0.058159419 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08712026 0 0.34878542 water fraction, min, max = 0.058158299 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119141 0 0.34878042 water fraction, min, max = 0.058159419 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258314e-06, Final residual = 5.3096218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3222089e-09, Final residual = 1.2073289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3651.68 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.094008695 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099743082 -> dtInletScale=601.54548 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=601.54548 -> dtScale=1.0001215 deltaT = 0.66658571 Time = 998.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087118021 0 0.34877542 water fraction, min, max = 0.058160538 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116902 0 0.34877042 water fraction, min, max = 0.058161656 3.4704065e-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 = 0.087118021 0 0.34877542 water fraction, min, max = 0.058160536 3.4704065e-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 = 0.087116904 0 0.34877042 water fraction, min, max = 0.058161654 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9875816e-06, Final residual = 8.3520968e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1519464e-10, Final residual = 2.3301637e-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 = 0.087118022 0 0.34877542 water fraction, min, max = 0.058160537 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116904 0 0.34877042 water fraction, min, max = 0.058161656 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087118022 0 0.34877542 water fraction, min, max = 0.058160537 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087116904 0 0.34877042 water fraction, min, max = 0.058161656 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1244899e-06, Final residual = 5.2758527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2936637e-09, Final residual = 1.2015994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.25 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.094003245 max: 0.59989301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099743082 -> dtInletScale=601.54548 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=601.54548 -> dtScale=1.0001783 deltaT = 0.66667525 Time = 999.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115785 0 0.34876543 water fraction, min, max = 0.058162774 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087114666 0 0.34876043 water fraction, min, max = 0.058163891 3.4704065e-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 = 0.087115785 0 0.34876543 water fraction, min, max = 0.058162772 3.4704065e-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 = 0.087114668 0 0.34876043 water fraction, min, max = 0.05816389 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856316e-06, Final residual = 8.3478252e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8113885e-10, Final residual = 2.523231e-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 = 0.087115786 0 0.34876543 water fraction, min, max = 0.058162773 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087114668 0 0.34876043 water fraction, min, max = 0.058163892 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087115786 0 0.34876543 water fraction, min, max = 0.058162773 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087114668 0 0.34876043 water fraction, min, max = 0.058163892 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233489e-06, Final residual = 5.2691587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711423e-09, Final residual = 1.2313329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3654.73 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.094010423 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099756479 -> dtInletScale=601.46469 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=601.46469 -> dtScale=1.0001008 deltaT = 0.66667525 Time = 999.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08711355 0 0.34875544 water fraction, min, max = 0.058165009 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087112432 0 0.34875045 water fraction, min, max = 0.058166125 3.4704065e-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 = 0.08711355 0 0.34875544 water fraction, min, max = 0.058165007 3.4704065e-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 = 0.087112434 0 0.34875045 water fraction, min, max = 0.058166124 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833724e-06, Final residual = 8.3400866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8686997e-10, Final residual = 2.2748982e-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 = 0.087113551 0 0.34875544 water fraction, min, max = 0.058165008 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087112434 0 0.34875045 water fraction, min, max = 0.058166126 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087113551 0 0.34875544 water fraction, min, max = 0.058165008 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087112434 0 0.34875045 water fraction, min, max = 0.058166126 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1224093e-06, Final residual = 5.2721502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840495e-09, Final residual = 1.2214154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.29 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.094004978 max: 0.59990549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099756479 -> dtInletScale=601.46469 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=601.46469 -> dtScale=1.0001575 deltaT = 0.66676483 Time = 1000.6 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 = 0.087111317 0 0.34874546 water fraction, min, max = 0.058167242 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0871102 0 0.34874047 water fraction, min, max = 0.058168358 3.4704065e-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 = 0.087111317 0 0.34874546 water fraction, min, max = 0.05816724 3.4704065e-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 = 0.087110201 0 0.34874047 water fraction, min, max = 0.058168356 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818498e-06, Final residual = 8.3369544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8849315e-10, Final residual = 2.4879757e-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 = 0.087111317 0 0.34874547 water fraction, min, max = 0.058167242 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087110201 0 0.34874048 water fraction, min, max = 0.058168359 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087111317 0 0.34874547 water fraction, min, max = 0.058167242 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087110201 0 0.34874048 water fraction, min, max = 0.058168359 3.4704065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220996e-06, Final residual = 5.2756136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2899675e-09, Final residual = 1.1992836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3657.88 s ClockTime = 3700 s fluxAdjustedLocalCo Co mean: 0.094012168 max: 0.59995208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099769884 -> dtInletScale=601.38388 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=601.38388 -> dtScale=1.0000799 deltaT = 0.66676483 Time = 1001.27 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 = 0.087109085 0 0.34873549 water fraction, min, max = 0.058169474 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087107969 0 0.34873051 water fraction, min, max = 0.058170589 3.4704064e-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 = 0.087109085 0 0.34873549 water fraction, min, max = 0.058169472 3.4704064e-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 = 0.087107971 0 0.34873051 water fraction, min, max = 0.058170587 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.979995e-06, Final residual = 8.322054e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8113043e-10, Final residual = 2.7720486e-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 = 0.087109086 0 0.3487355 water fraction, min, max = 0.058169473 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08710797 0 0.34873051 water fraction, min, max = 0.05817059 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087109086 0 0.3487355 water fraction, min, max = 0.058169473 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08710797 0 0.34873051 water fraction, min, max = 0.05817059 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210893e-06, Final residual = 5.2781799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3001892e-09, Final residual = 1.2338151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.46 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.094006729 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099769884 -> dtInletScale=601.38388 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=601.38388 -> dtScale=1.0001366 deltaT = 0.66685446 Time = 1001.94 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 = 0.087106854 0 0.34872553 water fraction, min, max = 0.058171705 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087105739 0 0.34872055 water fraction, min, max = 0.058172819 3.4704064e-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 = 0.087106854 0 0.34872553 water fraction, min, max = 0.058171702 3.4704064e-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 = 0.087105741 0 0.34872055 water fraction, min, max = 0.058172817 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781796e-06, Final residual = 8.3156947e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9455427e-10, Final residual = 2.5384322e-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 = 0.087106855 0 0.34872553 water fraction, min, max = 0.058171704 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087105741 0 0.34872055 water fraction, min, max = 0.058172819 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087106855 0 0.34872553 water fraction, min, max = 0.058171704 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087105741 0 0.34872055 water fraction, min, max = 0.058172819 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198637e-06, Final residual = 5.2677859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2815404e-09, Final residual = 1.2345718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.07 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.09401393 max: 0.59996471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099783295 -> dtInletScale=601.30305 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=601.30305 -> dtScale=1.0000588 deltaT = 0.66685446 Time = 1002.6 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 = 0.087104626 0 0.34871557 water fraction, min, max = 0.058173933 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103511 0 0.3487106 water fraction, min, max = 0.058175047 3.4704064e-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 = 0.087104626 0 0.34871557 water fraction, min, max = 0.058173931 3.4704064e-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 = 0.087103513 0 0.3487106 water fraction, min, max = 0.058175045 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759798e-06, Final residual = 8.3047172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8164291e-10, Final residual = 2.5004835e-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 = 0.087104626 0 0.34871558 water fraction, min, max = 0.058173933 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103513 0 0.3487106 water fraction, min, max = 0.058175047 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087104626 0 0.34871558 water fraction, min, max = 0.058173932 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103513 0 0.3487106 water fraction, min, max = 0.058175047 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1184635e-06, Final residual = 5.2423505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2545026e-09, Final residual = 1.2241549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.68 s ClockTime = 3705 s fluxAdjustedLocalCo Co mean: 0.094008498 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099783295 -> dtInletScale=601.30305 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=601.30305 -> dtScale=1.0001155 deltaT = 0.66685446 Time = 1003.27 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 = 0.087102399 0 0.34870563 water fraction, min, max = 0.05817616 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087101285 0 0.34870065 water fraction, min, max = 0.058177273 3.4704064e-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 = 0.087102399 0 0.34870563 water fraction, min, max = 0.058176158 3.4704064e-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 = 0.087101287 0 0.34870065 water fraction, min, max = 0.058177271 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9737897e-06, Final residual = 8.2889115e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9024371e-10, Final residual = 2.460269e-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 = 0.087102399 0 0.34870563 water fraction, min, max = 0.05817616 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087101287 0 0.34870066 water fraction, min, max = 0.058177273 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087102399 0 0.34870563 water fraction, min, max = 0.05817616 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087101287 0 0.34870066 water fraction, min, max = 0.058177273 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166439e-06, Final residual = 5.2031134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188257e-09, Final residual = 1.2046288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.24 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.094003069 max: 0.59989677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099783295 -> dtInletScale=601.30305 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=601.30305 -> dtScale=1.0001721 deltaT = 0.66694415 Time = 1003.94 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 = 0.087100173 0 0.34869569 water fraction, min, max = 0.058178386 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709906 0 0.34869072 water fraction, min, max = 0.058179498 3.4704064e-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 = 0.087100173 0 0.34869569 water fraction, min, max = 0.058178384 3.4704064e-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 = 0.087099062 0 0.34869072 water fraction, min, max = 0.058179496 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715248e-06, Final residual = 8.2740449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8847805e-10, Final residual = 2.4282013e-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 = 0.087100174 0 0.34869569 water fraction, min, max = 0.058178385 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099062 0 0.34869072 water fraction, min, max = 0.058179498 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100174 0 0.34869569 water fraction, min, max = 0.058178385 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099062 0 0.34869072 water fraction, min, max = 0.058179498 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1149428e-06, Final residual = 5.1916939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2043455e-09, Final residual = 1.225221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.71 s ClockTime = 3708 s fluxAdjustedLocalCo Co mean: 0.094010285 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099796716 -> dtInletScale=601.22219 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=601.22219 -> dtScale=1.0000942 deltaT = 0.66694415 Time = 1004.6 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 = 0.087097949 0 0.34868575 water fraction, min, max = 0.05818061 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087096837 0 0.34868079 water fraction, min, max = 0.058181721 3.4704064e-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 = 0.087097949 0 0.34868575 water fraction, min, max = 0.058180608 3.4704064e-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 = 0.087096839 0 0.34868079 water fraction, min, max = 0.058181719 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688696e-06, Final residual = 8.2636825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8532662e-10, Final residual = 2.5873697e-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 = 0.08709795 0 0.34868576 water fraction, min, max = 0.058180609 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087096838 0 0.34868079 water fraction, min, max = 0.058181721 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709795 0 0.34868576 water fraction, min, max = 0.058180609 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087096839 0 0.34868079 water fraction, min, max = 0.058181721 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127005e-06, Final residual = 5.1556127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681171e-09, Final residual = 1.2099227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.22 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.094004862 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099796716 -> dtInletScale=601.22219 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=601.22219 -> dtScale=1.0001507 deltaT = 0.66703389 Time = 1005.27 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 = 0.087095726 0 0.34867583 water fraction, min, max = 0.058182833 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087094615 0 0.34867087 water fraction, min, max = 0.058183943 3.4704064e-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 = 0.087095726 0 0.34867583 water fraction, min, max = 0.05818283 3.4704064e-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 = 0.087094617 0 0.34867087 water fraction, min, max = 0.058183941 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664421e-06, Final residual = 8.2529888e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8070603e-10, Final residual = 2.5433084e-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 = 0.087095727 0 0.34867583 water fraction, min, max = 0.058182832 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087094617 0 0.34867087 water fraction, min, max = 0.058183943 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087095727 0 0.34867583 water fraction, min, max = 0.058182832 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087094617 0 0.34867087 water fraction, min, max = 0.058183943 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110736e-06, Final residual = 5.1332463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1507934e-09, Final residual = 1.2121716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.78 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.09401209 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099810144 -> dtInletScale=601.1413 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=601.1413 -> dtScale=1.0000727 deltaT = 0.66703389 Time = 1005.94 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 = 0.087093505 0 0.34866591 water fraction, min, max = 0.058185054 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087092395 0 0.34866095 water fraction, min, max = 0.058186163 3.4704064e-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 = 0.087093505 0 0.34866591 water fraction, min, max = 0.058185051 3.4704064e-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 = 0.087092397 0 0.34866095 water fraction, min, max = 0.058186161 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9641124e-06, Final residual = 8.2460319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7377127e-10, Final residual = 2.4533547e-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 = 0.087093506 0 0.34866592 water fraction, min, max = 0.058185053 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087092396 0 0.34866096 water fraction, min, max = 0.058186164 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093506 0 0.34866592 water fraction, min, max = 0.058185053 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087092396 0 0.34866096 water fraction, min, max = 0.058186163 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096576e-06, Final residual = 5.1109846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.128732e-09, Final residual = 1.2305407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.36 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.094006673 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099810144 -> dtInletScale=601.1413 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=601.1413 -> dtScale=1.0001292 deltaT = 0.66703389 Time = 1006.61 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 = 0.087091286 0 0.348656 water fraction, min, max = 0.058187273 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087090176 0 0.34865105 water fraction, min, max = 0.058188382 3.4704064e-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 = 0.087091286 0 0.348656 water fraction, min, max = 0.058187271 3.4704064e-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 = 0.087090178 0 0.34865105 water fraction, min, max = 0.05818838 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618864e-06, Final residual = 8.240111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8694776e-10, Final residual = 2.7640513e-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 = 0.087091287 0 0.34865601 water fraction, min, max = 0.058187272 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087090178 0 0.34865105 water fraction, min, max = 0.058188382 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087091287 0 0.34865601 water fraction, min, max = 0.058187272 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087090178 0 0.34865105 water fraction, min, max = 0.058188382 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081914e-06, Final residual = 5.082341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1004514e-09, Final residual = 1.1924488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.79 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.09400126 max: 0.59988861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099810144 -> dtInletScale=601.1413 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=601.1413 -> dtScale=1.0001857 deltaT = 0.66712369 Time = 1007.27 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 = 0.087089068 0 0.3486461 water fraction, min, max = 0.058189491 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087087959 0 0.34864115 water fraction, min, max = 0.058190599 3.4704064e-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 = 0.087089068 0 0.3486461 water fraction, min, max = 0.058189489 3.4704064e-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 = 0.087087961 0 0.34864115 water fraction, min, max = 0.058190597 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601949e-06, Final residual = 8.2324698e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8921086e-10, Final residual = 2.6770234e-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 = 0.087089069 0 0.34864611 water fraction, min, max = 0.05818949 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087087961 0 0.34864116 water fraction, min, max = 0.058190599 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087089069 0 0.34864611 water fraction, min, max = 0.05818949 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087087961 0 0.34864116 water fraction, min, max = 0.058190599 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070941e-06, Final residual = 5.0501058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0651943e-09, Final residual = 1.1786113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.26 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.094008504 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099823581 -> dtInletScale=601.06038 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=601.06038 -> dtScale=1.0001075 deltaT = 0.66712369 Time = 1007.94 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 = 0.087086852 0 0.34863621 water fraction, min, max = 0.058191707 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087085744 0 0.34863126 water fraction, min, max = 0.058192814 3.4704064e-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 = 0.087086852 0 0.34863621 water fraction, min, max = 0.058191705 3.4704064e-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 = 0.087085745 0 0.34863126 water fraction, min, max = 0.058192813 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580127e-06, Final residual = 8.2243631e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9176668e-10, Final residual = 2.5129268e-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 = 0.087086853 0 0.34863621 water fraction, min, max = 0.058191706 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087085745 0 0.34863127 water fraction, min, max = 0.058192815 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087086853 0 0.34863621 water fraction, min, max = 0.058191706 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087085745 0 0.34863127 water fraction, min, max = 0.058192815 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055651e-06, Final residual = 5.0234679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367032e-09, Final residual = 1.178765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.85 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.094003096 max: 0.59990165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099823581 -> dtInletScale=601.06038 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=601.06038 -> dtScale=1.0001639 deltaT = 0.66721354 Time = 1008.61 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 = 0.087084637 0 0.34862632 water fraction, min, max = 0.058193922 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083529 0 0.34862138 water fraction, min, max = 0.058195028 3.4704064e-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 = 0.087084637 0 0.34862632 water fraction, min, max = 0.05819392 3.4704064e-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 = 0.087083531 0 0.34862138 water fraction, min, max = 0.058195027 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9561912e-06, Final residual = 8.2190857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8605177e-10, Final residual = 2.7321039e-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 = 0.087084638 0 0.34862632 water fraction, min, max = 0.058193921 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083531 0 0.34862138 water fraction, min, max = 0.058195029 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087084638 0 0.34862632 water fraction, min, max = 0.058193921 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083531 0 0.34862138 water fraction, min, max = 0.058195029 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044899e-06, Final residual = 4.9984722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0128395e-09, Final residual = 1.1859132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.43 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.094010351 max: 0.59994861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099837025 -> dtInletScale=600.97944 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=600.97944 -> dtScale=1.0000857 deltaT = 0.66721354 Time = 1009.27 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 = 0.087082424 0 0.34861644 water fraction, min, max = 0.058196135 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087081317 0 0.3486115 water fraction, min, max = 0.058197241 3.4704064e-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 = 0.087082424 0 0.34861644 water fraction, min, max = 0.058196133 3.4704064e-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 = 0.087081319 0 0.3486115 water fraction, min, max = 0.058197239 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9539321e-06, Final residual = 8.2162938e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9037746e-10, Final residual = 2.6017578e-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 = 0.087082424 0 0.34861644 water fraction, min, max = 0.058196135 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087081319 0 0.34861151 water fraction, min, max = 0.058197241 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082424 0 0.34861644 water fraction, min, max = 0.058196134 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087081319 0 0.34861151 water fraction, min, max = 0.058197241 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031474e-06, Final residual = 4.9772777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000774e-09, Final residual = 1.1651244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.09400495 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099837025 -> dtInletScale=600.97944 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=600.97944 -> dtScale=1.000142 deltaT = 0.66730344 Time = 1009.94 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 = 0.087080212 0 0.34860657 water fraction, min, max = 0.058198347 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079106 0 0.34860163 water fraction, min, max = 0.058199452 3.4704064e-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 = 0.087080212 0 0.34860657 water fraction, min, max = 0.058198345 3.4704064e-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 = 0.087079107 0 0.34860163 water fraction, min, max = 0.05819945 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522911e-06, Final residual = 8.2135435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7644319e-10, Final residual = 2.5367322e-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 = 0.087080213 0 0.34860657 water fraction, min, max = 0.058198346 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079107 0 0.34860164 water fraction, min, max = 0.058199453 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087080213 0 0.34860657 water fraction, min, max = 0.058198346 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079107 0 0.34860164 water fraction, min, max = 0.058199453 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022068e-06, Final residual = 4.9693909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9721567e-09, Final residual = 1.1865266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.58 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.094012216 max: 0.59996181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099850477 -> dtInletScale=600.89848 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=600.89848 -> dtScale=1.0000637 deltaT = 0.66730344 Time = 1010.61 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 = 0.087078001 0 0.3485967 water fraction, min, max = 0.058200558 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087076896 0 0.34859177 water fraction, min, max = 0.058201662 3.4704064e-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 = 0.087078001 0 0.3485967 water fraction, min, max = 0.058200555 3.4704064e-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 = 0.087076898 0 0.34859177 water fraction, min, max = 0.05820166 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9503646e-06, Final residual = 8.2078781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503787e-10, Final residual = 2.5771677e-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 = 0.087078002 0 0.34859671 water fraction, min, max = 0.058200557 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087076898 0 0.34859178 water fraction, min, max = 0.058201662 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078002 0 0.34859671 water fraction, min, max = 0.058200557 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087076898 0 0.34859178 water fraction, min, max = 0.058201662 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010228e-06, Final residual = 4.9554988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.959982e-09, Final residual = 1.1769654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.15 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.09400682 max: 0.59992802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099850477 -> dtInletScale=600.89848 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=600.89848 -> dtScale=1.00012 deltaT = 0.66730344 Time = 1011.28 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 = 0.087075793 0 0.34858685 water fraction, min, max = 0.058202766 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087074688 0 0.34858192 water fraction, min, max = 0.058203869 3.4704064e-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 = 0.087075793 0 0.34858685 water fraction, min, max = 0.058202764 3.4704064e-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 = 0.08707469 0 0.34858192 water fraction, min, max = 0.058203868 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483339e-06, Final residual = 8.2018765e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7368578e-10, Final residual = 2.5370655e-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 = 0.087075794 0 0.34858685 water fraction, min, max = 0.058202765 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707469 0 0.34858192 water fraction, min, max = 0.05820387 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075794 0 0.34858685 water fraction, min, max = 0.058202765 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08707469 0 0.34858192 water fraction, min, max = 0.05820387 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997003e-06, Final residual = 4.9464574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9486945e-09, Final residual = 1.2048369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.69 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.094001428 max: 0.59989425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099850477 -> dtInletScale=600.89848 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=600.89848 -> dtScale=1.0001763 deltaT = 0.66739339 Time = 1011.94 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 = 0.087073586 0 0.348577 water fraction, min, max = 0.058204973 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087072482 0 0.34857207 water fraction, min, max = 0.058206076 3.4704064e-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 = 0.087073586 0 0.348577 water fraction, min, max = 0.058204971 3.4704064e-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 = 0.087072484 0 0.34857207 water fraction, min, max = 0.058206074 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464228e-06, Final residual = 8.1922908e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7105957e-10, Final residual = 2.3651502e-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 = 0.087073586 0 0.348577 water fraction, min, max = 0.058204973 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087072483 0 0.34857208 water fraction, min, max = 0.058206077 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087073586 0 0.348577 water fraction, min, max = 0.058204973 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087072483 0 0.34857208 water fraction, min, max = 0.058206077 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0985516e-06, Final residual = 4.9157106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241053e-09, Final residual = 1.1561934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.19 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.09400871 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099863937 -> dtInletScale=600.81749 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=600.81749 -> dtScale=1.0000977 deltaT = 0.66739339 Time = 1012.61 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 = 0.08707138 0 0.34856716 water fraction, min, max = 0.058207179 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087070277 0 0.34856223 water fraction, min, max = 0.058208281 3.4704064e-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 = 0.08707138 0 0.34856716 water fraction, min, max = 0.058207177 3.4704064e-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 = 0.087070279 0 0.34856223 water fraction, min, max = 0.058208279 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.944315e-06, Final residual = 8.1816514e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8355028e-10, Final residual = 2.5332106e-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 = 0.087071381 0 0.34856716 water fraction, min, max = 0.058207178 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087070278 0 0.34856224 water fraction, min, max = 0.058208281 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087071381 0 0.34856716 water fraction, min, max = 0.058207178 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087070279 0 0.34856224 water fraction, min, max = 0.058208281 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0971106e-06, Final residual = 4.8921163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047461e-09, Final residual = 1.1550499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.76 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.094003324 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099863937 -> dtInletScale=600.81749 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=600.81749 -> dtScale=1.000154 deltaT = 0.6674834 Time = 1013.28 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 = 0.087069176 0 0.34855732 water fraction, min, max = 0.058209383 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087068073 0 0.3485524 water fraction, min, max = 0.058210484 3.4704064e-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 = 0.087069176 0 0.34855732 water fraction, min, max = 0.058209381 3.4704064e-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 = 0.087068075 0 0.3485524 water fraction, min, max = 0.058210483 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424642e-06, Final residual = 8.1754606e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7297001e-10, Final residual = 2.6095656e-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 = 0.087069176 0 0.34855733 water fraction, min, max = 0.058209383 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087068075 0 0.34855241 water fraction, min, max = 0.058210485 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069176 0 0.34855733 water fraction, min, max = 0.058209383 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087068075 0 0.34855241 water fraction, min, max = 0.058210485 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960355e-06, Final residual = 4.884709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8923936e-09, Final residual = 1.1487491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.32 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.094010618 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099877405 -> dtInletScale=600.73647 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=600.73647 -> dtScale=1.0000753 deltaT = 0.6674834 Time = 1013.95 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 = 0.087066973 0 0.34854749 water fraction, min, max = 0.058211586 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087065871 0 0.34854258 water fraction, min, max = 0.058212686 3.4704064e-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 = 0.087066973 0 0.34854749 water fraction, min, max = 0.058211584 3.4704064e-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 = 0.087065873 0 0.34854258 water fraction, min, max = 0.058212685 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403876e-06, Final residual = 8.167864e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7623384e-10, Final residual = 2.522186e-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 = 0.087066974 0 0.3485475 water fraction, min, max = 0.058211585 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087065873 0 0.34854259 water fraction, min, max = 0.058212687 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087066974 0 0.3485475 water fraction, min, max = 0.058211585 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087065873 0 0.34854259 water fraction, min, max = 0.058212687 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949466e-06, Final residual = 4.883661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986372e-09, Final residual = 1.166455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.9 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.094005237 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099877405 -> dtInletScale=600.73647 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=600.73647 -> dtScale=1.0001315 deltaT = 0.6674834 Time = 1014.61 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 = 0.087064772 0 0.34853768 water fraction, min, max = 0.058213787 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063671 0 0.34853276 water fraction, min, max = 0.058214887 3.4704064e-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 = 0.087064772 0 0.34853768 water fraction, min, max = 0.058213785 3.4704064e-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 = 0.087063673 0 0.34853276 water fraction, min, max = 0.058214885 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385342e-06, Final residual = 8.1620802e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.682155e-10, Final residual = 2.454751e-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 = 0.087064772 0 0.34853768 water fraction, min, max = 0.058213786 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063673 0 0.34853277 water fraction, min, max = 0.058214887 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064772 0 0.34853768 water fraction, min, max = 0.058213786 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063673 0 0.34853277 water fraction, min, max = 0.058214887 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937581e-06, Final residual = 4.8833392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.890854e-09, Final residual = 1.1469549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.37 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.09399986 max: 0.59988741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099877405 -> dtInletScale=600.73647 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=600.73647 -> dtScale=1.0001877 deltaT = 0.66757347 Time = 1015.28 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 = 0.087062572 0 0.34852786 water fraction, min, max = 0.058215987 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061472 0 0.34852296 water fraction, min, max = 0.058217086 3.4704064e-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 = 0.087062572 0 0.34852786 water fraction, min, max = 0.058215985 3.4704064e-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 = 0.087061474 0 0.34852296 water fraction, min, max = 0.058217084 3.4704064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370217e-06, Final residual = 8.1589681e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7833432e-10, Final residual = 2.5604361e-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 = 0.087062573 0 0.34852787 water fraction, min, max = 0.058215986 3.4704159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061474 0 0.34852296 water fraction, min, max = 0.058217086 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087062573 0 0.34852787 water fraction, min, max = 0.058215986 3.4704159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061474 0 0.34852296 water fraction, min, max = 0.058217086 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934425e-06, Final residual = 4.883404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9079792e-09, Final residual = 1.1590721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691.94 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.094007169 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099890882 -> dtInletScale=600.65542 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=600.65542 -> dtScale=1.0001089 deltaT = 0.66757347 Time = 1015.95 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 = 0.087060374 0 0.34851806 water fraction, min, max = 0.058218185 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059275 0 0.34851315 water fraction, min, max = 0.058219283 3.4704255e-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 = 0.087060374 0 0.34851806 water fraction, min, max = 0.058218183 3.4704255e-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 = 0.087059277 0 0.34851316 water fraction, min, max = 0.058219281 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9352137e-06, Final residual = 8.1479032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6881551e-10, Final residual = 2.6851496e-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 = 0.087060375 0 0.34851806 water fraction, min, max = 0.058218184 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059276 0 0.34851316 water fraction, min, max = 0.058219284 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087060375 0 0.34851806 water fraction, min, max = 0.058218184 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087059276 0 0.34851316 water fraction, min, max = 0.058219284 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924738e-06, Final residual = 4.8764563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8762368e-09, Final residual = 1.15897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.53 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.094001799 max: 0.59990101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099890882 -> dtInletScale=600.65542 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=600.65542 -> dtScale=1.000165 deltaT = 0.66766358 Time = 1016.62 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 = 0.087058177 0 0.34850826 water fraction, min, max = 0.058220382 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087057079 0 0.34850336 water fraction, min, max = 0.058221479 3.4704255e-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 = 0.087058177 0 0.34850826 water fraction, min, max = 0.05822038 3.4704255e-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 = 0.087057081 0 0.34850336 water fraction, min, max = 0.058221477 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.933521e-06, Final residual = 8.1410089e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7676838e-10, Final residual = 2.3231737e-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 = 0.087058178 0 0.34850826 water fraction, min, max = 0.058220381 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705708 0 0.34850337 water fraction, min, max = 0.05822148 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087058178 0 0.34850826 water fraction, min, max = 0.058220381 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705708 0 0.34850337 water fraction, min, max = 0.05822148 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.091869e-06, Final residual = 4.8722273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.887282e-09, Final residual = 1.1468312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.11 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.094009119 max: 0.59994835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099904366 -> dtInletScale=600.57435 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=600.57435 -> dtScale=1.0000861 deltaT = 0.66766358 Time = 1017.28 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 = 0.087055982 0 0.34849847 water fraction, min, max = 0.058222577 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087054884 0 0.34849357 water fraction, min, max = 0.058223673 3.4704255e-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 = 0.087055982 0 0.34849847 water fraction, min, max = 0.058222575 3.4704255e-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 = 0.087054886 0 0.34849357 water fraction, min, max = 0.058223672 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316432e-06, Final residual = 8.1356364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7197203e-10, Final residual = 2.520836e-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 = 0.087055983 0 0.34849847 water fraction, min, max = 0.058222576 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087054886 0 0.34849358 water fraction, min, max = 0.058223674 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087055983 0 0.34849847 water fraction, min, max = 0.058222576 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087054886 0 0.34849358 water fraction, min, max = 0.058223674 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910766e-06, Final residual = 4.8765945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8878617e-09, Final residual = 1.1599407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.69 s ClockTime = 3740 s fluxAdjustedLocalCo Co mean: 0.094003754 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099904366 -> dtInletScale=600.57435 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=600.57435 -> dtScale=1.0001422 deltaT = 0.66775374 Time = 1017.95 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 = 0.087053788 0 0.34848869 water fraction, min, max = 0.058224771 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087052691 0 0.34848379 water fraction, min, max = 0.058225866 3.4704255e-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 = 0.087053788 0 0.34848869 water fraction, min, max = 0.058224768 3.4704255e-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 = 0.087052693 0 0.34848379 water fraction, min, max = 0.058225865 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299605e-06, Final residual = 8.1313618e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6518991e-10, Final residual = 2.5472978e-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 = 0.087053789 0 0.34848869 water fraction, min, max = 0.05822477 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087052693 0 0.3484838 water fraction, min, max = 0.058225867 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087053789 0 0.34848869 water fraction, min, max = 0.05822477 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087052693 0 0.3484838 water fraction, min, max = 0.058225867 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903055e-06, Final residual = 4.8718502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8795113e-09, Final residual = 1.1540242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.29 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.094011085 max: 0.59996211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099917858 -> dtInletScale=600.49326 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=600.49326 -> dtScale=1.0000631 deltaT = 0.66775374 Time = 1018.62 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 = 0.087051596 0 0.34847891 water fraction, min, max = 0.058226963 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0870505 0 0.34847402 water fraction, min, max = 0.058228058 3.4704255e-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 = 0.087051596 0 0.34847891 water fraction, min, max = 0.058226961 3.4704255e-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 = 0.087050502 0 0.34847402 water fraction, min, max = 0.058228056 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281895e-06, Final residual = 8.1232011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6619776e-10, Final residual = 2.5727584e-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 = 0.087051597 0 0.34847891 water fraction, min, max = 0.058226962 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087050502 0 0.34847403 water fraction, min, max = 0.058228058 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051597 0 0.34847891 water fraction, min, max = 0.058226962 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087050502 0 0.34847403 water fraction, min, max = 0.058228058 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892772e-06, Final residual = 4.8877507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8935823e-09, Final residual = 1.172306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.85 s ClockTime = 3743 s fluxAdjustedLocalCo Co mean: 0.094005726 max: 0.59992851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099917858 -> dtInletScale=600.49326 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=600.49326 -> dtScale=1.0001192 deltaT = 0.66775374 Time = 1019.29 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 = 0.087049405 0 0.34846914 water fraction, min, max = 0.058229153 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08704831 0 0.34846426 water fraction, min, max = 0.058230248 3.4704255e-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 = 0.087049406 0 0.34846914 water fraction, min, max = 0.058229151 3.4704255e-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 = 0.087048312 0 0.34846426 water fraction, min, max = 0.058230246 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261554e-06, Final residual = 8.1171243e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7764634e-10, Final residual = 2.4469007e-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 = 0.087049406 0 0.34846915 water fraction, min, max = 0.058229153 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048312 0 0.34846426 water fraction, min, max = 0.058230248 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087049406 0 0.34846915 water fraction, min, max = 0.058229153 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048312 0 0.34846426 water fraction, min, max = 0.058230248 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880701e-06, Final residual = 4.8806169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8849817e-09, Final residual = 1.1607474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.2 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.09400037 max: 0.59989493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099917858 -> dtInletScale=600.49326 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=600.49326 -> dtScale=1.0001751 deltaT = 0.66784397 Time = 1019.95 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 = 0.087047216 0 0.34845938 water fraction, min, max = 0.058231343 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087046122 0 0.3484545 water fraction, min, max = 0.058232436 3.4704255e-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 = 0.087047216 0 0.34845938 water fraction, min, max = 0.05823134 3.4704255e-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 = 0.087046123 0 0.3484545 water fraction, min, max = 0.058232435 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243906e-06, Final residual = 8.1114442e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.72844e-10, Final residual = 2.5805016e-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 = 0.087047217 0 0.34845939 water fraction, min, max = 0.058231342 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087046123 0 0.34845451 water fraction, min, max = 0.058232437 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047217 0 0.34845939 water fraction, min, max = 0.058231342 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087046123 0 0.34845451 water fraction, min, max = 0.058232437 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868779e-06, Final residual = 4.9059688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9172585e-09, Final residual = 1.173071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.77 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.094007717 max: 0.59994242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099931358 -> dtInletScale=600.41213 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=600.41213 -> dtScale=1.000096 deltaT = 0.66784397 Time = 1020.62 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 = 0.087045029 0 0.34844963 water fraction, min, max = 0.05823353 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043935 0 0.34844475 water fraction, min, max = 0.058234623 3.4704255e-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 = 0.087045029 0 0.34844963 water fraction, min, max = 0.058233528 3.4704255e-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 = 0.087043936 0 0.34844475 water fraction, min, max = 0.058234621 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.92233e-06, Final residual = 8.107846e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6738646e-10, Final residual = 2.604892e-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 = 0.087045029 0 0.34844963 water fraction, min, max = 0.05823353 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043936 0 0.34844476 water fraction, min, max = 0.058234624 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087045029 0 0.34844963 water fraction, min, max = 0.058233529 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043936 0 0.34844476 water fraction, min, max = 0.058234624 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854542e-06, Final residual = 4.8915163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156844e-09, Final residual = 1.1714929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.36 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.094002367 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099931358 -> dtInletScale=600.41213 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=600.41213 -> dtScale=1.0001519 deltaT = 0.66793424 Time = 1021.29 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 = 0.087042842 0 0.34843988 water fraction, min, max = 0.058235717 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041749 0 0.34843501 water fraction, min, max = 0.058236809 3.4704255e-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 = 0.087042842 0 0.34843988 water fraction, min, max = 0.058235714 3.4704255e-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 = 0.087041751 0 0.34843501 water fraction, min, max = 0.058236807 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205087e-06, Final residual = 8.1041411e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7712907e-10, Final residual = 2.4678253e-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 = 0.087042843 0 0.34843989 water fraction, min, max = 0.058235716 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041751 0 0.34843501 water fraction, min, max = 0.058236809 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087042843 0 0.34843989 water fraction, min, max = 0.058235716 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087041751 0 0.34843501 water fraction, min, max = 0.058236809 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.084409e-06, Final residual = 4.8890635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.904781e-09, Final residual = 1.1599381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.92 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.094009726 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099944866 -> dtInletScale=600.33098 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=600.33098 -> dtScale=1.0000726 deltaT = 0.66793424 Time = 1021.96 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 = 0.087040658 0 0.34843014 water fraction, min, max = 0.058237901 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087039565 0 0.34842527 water fraction, min, max = 0.058238993 3.4704255e-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 = 0.087040658 0 0.34843014 water fraction, min, max = 0.058237899 3.4704255e-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 = 0.087039567 0 0.34842527 water fraction, min, max = 0.058238991 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183277e-06, Final residual = 8.1002638e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5780429e-10, Final residual = 2.6256724e-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 = 0.087040658 0 0.34843015 water fraction, min, max = 0.058237901 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087039567 0 0.34842528 water fraction, min, max = 0.058238993 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087040658 0 0.34843015 water fraction, min, max = 0.0582379 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087039567 0 0.34842528 water fraction, min, max = 0.058238993 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830146e-06, Final residual = 4.9174298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223402e-09, Final residual = 1.1762792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707.08 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.094004381 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099944866 -> dtInletScale=600.33098 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=600.33098 -> dtScale=1.0001285 deltaT = 0.66793424 Time = 1022.63 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 = 0.087038474 0 0.34842041 water fraction, min, max = 0.058240085 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037383 0 0.34841555 water fraction, min, max = 0.058241175 3.4704255e-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 = 0.087038474 0 0.34842041 water fraction, min, max = 0.058240082 3.4704255e-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 = 0.087037385 0 0.34841555 water fraction, min, max = 0.058241173 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161819e-06, Final residual = 8.0955439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518599e-10, Final residual = 2.4717367e-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 = 0.087038475 0 0.34842042 water fraction, min, max = 0.058240084 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037384 0 0.34841555 water fraction, min, max = 0.058241176 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087038475 0 0.34842042 water fraction, min, max = 0.058240084 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037384 0 0.34841555 water fraction, min, max = 0.058241176 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815452e-06, Final residual = 4.8930169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9069164e-09, Final residual = 1.1712099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707.99 s ClockTime = 3751 s fluxAdjustedLocalCo Co mean: 0.093999041 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099944866 -> dtInletScale=600.33098 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=600.33098 -> dtScale=1.0001844 deltaT = 0.66802458 Time = 1023.29 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 = 0.087036293 0 0.34841069 water fraction, min, max = 0.058242266 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035202 0 0.34840582 water fraction, min, max = 0.058243356 3.4704255e-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 = 0.087036293 0 0.34841069 water fraction, min, max = 0.058242264 3.4704255e-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 = 0.087035203 0 0.34840582 water fraction, min, max = 0.058243354 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9143453e-06, Final residual = 8.0849591e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6446905e-10, Final residual = 2.5198084e-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 = 0.087036294 0 0.34841069 water fraction, min, max = 0.058242265 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035203 0 0.34840583 water fraction, min, max = 0.058243357 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036294 0 0.34841069 water fraction, min, max = 0.058242265 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087035203 0 0.34840583 water fraction, min, max = 0.058243357 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803384e-06, Final residual = 4.8642453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8846031e-09, Final residual = 1.1616558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.92 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.094006415 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099958383 -> dtInletScale=600.2498 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=600.2498 -> dtScale=1.0001049 deltaT = 0.66802458 Time = 1023.96 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 = 0.087034113 0 0.34840097 water fraction, min, max = 0.058244446 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087033022 0 0.34839611 water fraction, min, max = 0.058245535 3.4704255e-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 = 0.087034113 0 0.34840097 water fraction, min, max = 0.058244444 3.4704255e-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 = 0.087033024 0 0.34839611 water fraction, min, max = 0.058245534 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120116e-06, Final residual = 8.070736e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7439073e-10, Final residual = 2.5314927e-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 = 0.087034113 0 0.34840097 water fraction, min, max = 0.058244446 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087033024 0 0.34839612 water fraction, min, max = 0.058245536 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087034113 0 0.34840097 water fraction, min, max = 0.058244446 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087033024 0 0.34839612 water fraction, min, max = 0.058245536 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788355e-06, Final residual = 4.8243726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441623e-09, Final residual = 1.152545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.82 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.09400108 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099958383 -> dtInletScale=600.2498 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=600.2498 -> dtScale=1.0001607 deltaT = 0.66811496 Time = 1024.63 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 = 0.087031934 0 0.34839126 water fraction, min, max = 0.058246625 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030844 0 0.3483864 water fraction, min, max = 0.058247714 3.4704255e-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 = 0.087031934 0 0.34839126 water fraction, min, max = 0.058246623 3.4704255e-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 = 0.087030846 0 0.34838641 water fraction, min, max = 0.058247712 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9102841e-06, Final residual = 8.0625308e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8269572e-10, Final residual = 2.5976335e-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 = 0.087031934 0 0.34839126 water fraction, min, max = 0.058246624 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030846 0 0.34838641 water fraction, min, max = 0.058247714 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087031934 0 0.34839126 water fraction, min, max = 0.058246624 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030846 0 0.34838641 water fraction, min, max = 0.058247714 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777136e-06, Final residual = 4.805573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158635e-09, Final residual = 1.1431468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3710.72 s ClockTime = 3754 s fluxAdjustedLocalCo Co mean: 0.094008465 max: 0.59995128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099971908 -> dtInletScale=600.1686 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=600.1686 -> dtScale=1.0000812 deltaT = 0.66811496 Time = 1025.3 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 = 0.087029756 0 0.34838156 water fraction, min, max = 0.058248803 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028668 0 0.34837671 water fraction, min, max = 0.05824989 3.4704255e-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 = 0.087029756 0 0.34838156 water fraction, min, max = 0.0582488 3.4704255e-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 = 0.087028669 0 0.34837671 water fraction, min, max = 0.058249889 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081824e-06, Final residual = 8.0538579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6855594e-10, Final residual = 2.3798198e-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 = 0.087029757 0 0.34838156 water fraction, min, max = 0.058248802 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028669 0 0.34837671 water fraction, min, max = 0.058249891 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029757 0 0.34838156 water fraction, min, max = 0.058248802 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028669 0 0.34837671 water fraction, min, max = 0.058249891 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768186e-06, Final residual = 4.8133181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8252145e-09, Final residual = 1.1529677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.63 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.094003136 max: 0.59991784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099971908 -> dtInletScale=600.1686 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=600.1686 -> dtScale=1.000137 deltaT = 0.66820539 Time = 1025.97 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 = 0.08702758 0 0.34837186 water fraction, min, max = 0.058250979 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087026492 0 0.34836701 water fraction, min, max = 0.058252065 3.4704254e-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 = 0.08702758 0 0.34837186 water fraction, min, max = 0.058250976 3.4704255e-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 = 0.087026494 0 0.34836701 water fraction, min, max = 0.058252064 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063095e-06, Final residual = 8.0528905e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6970572e-10, Final residual = 2.4965551e-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 = 0.087027581 0 0.34837187 water fraction, min, max = 0.058250978 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087026494 0 0.34836702 water fraction, min, max = 0.058252066 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087027581 0 0.34837187 water fraction, min, max = 0.058250978 3.4704255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087026494 0 0.34836702 water fraction, min, max = 0.058252066 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761914e-06, Final residual = 4.8367455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425382e-09, Final residual = 1.1664636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.58 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.094010532 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099985439 -> dtInletScale=600.08738 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=600.08738 -> dtScale=1.0000573 deltaT = 0.66820539 Time = 1026.63 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 = 0.087025406 0 0.34836217 water fraction, min, max = 0.058253153 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087024319 0 0.34835733 water fraction, min, max = 0.058254239 3.4704254e-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 = 0.087025406 0 0.34836217 water fraction, min, max = 0.058253151 3.4704254e-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 = 0.08702432 0 0.34835733 water fraction, min, max = 0.058254238 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043117e-06, Final residual = 8.0477794e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6544659e-10, Final residual = 2.5848728e-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 = 0.087025407 0 0.34836218 water fraction, min, max = 0.058253152 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08702432 0 0.34835733 water fraction, min, max = 0.05825424 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025407 0 0.34836218 water fraction, min, max = 0.058253152 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08702432 0 0.34835733 water fraction, min, max = 0.05825424 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756195e-06, Final residual = 4.8397029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8463881e-09, Final residual = 1.1412092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.48 s ClockTime = 3757 s fluxAdjustedLocalCo Co mean: 0.094005209 max: 0.59993219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099985439 -> dtInletScale=600.08738 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=600.08738 -> dtScale=1.000113 deltaT = 0.66820539 Time = 1027.3 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 = 0.087023233 0 0.34835249 water fraction, min, max = 0.058255326 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087022147 0 0.34834765 water fraction, min, max = 0.058256411 3.4704254e-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 = 0.087023233 0 0.34835249 water fraction, min, max = 0.058255324 3.4704254e-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 = 0.087022148 0 0.34834765 water fraction, min, max = 0.05825641 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023582e-06, Final residual = 8.0413365e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6030033e-10, Final residual = 2.5383863e-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 = 0.087023234 0 0.3483525 water fraction, min, max = 0.058255325 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087022148 0 0.34834766 water fraction, min, max = 0.058256412 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087023234 0 0.3483525 water fraction, min, max = 0.058255325 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087022148 0 0.34834766 water fraction, min, max = 0.058256412 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743721e-06, Final residual = 4.8382885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8543924e-09, Final residual = 1.1443287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.38 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.093999889 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099985439 -> dtInletScale=600.08738 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=600.08738 -> dtScale=1.0001687 deltaT = 0.66829589 Time = 1027.97 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 = 0.087021062 0 0.34834282 water fraction, min, max = 0.058257497 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019976 0 0.34833798 water fraction, min, max = 0.058258582 3.4704254e-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 = 0.087021062 0 0.34834282 water fraction, min, max = 0.058257495 3.4704254e-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 = 0.087019978 0 0.34833798 water fraction, min, max = 0.05825858 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9006068e-06, Final residual = 8.0330808e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6575508e-10, Final residual = 2.5963593e-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 = 0.087021063 0 0.34834282 water fraction, min, max = 0.058257496 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019977 0 0.34833799 water fraction, min, max = 0.058258583 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087021063 0 0.34834282 water fraction, min, max = 0.058257496 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087019978 0 0.34833799 water fraction, min, max = 0.058258582 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732394e-06, Final residual = 4.8459289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8445526e-09, Final residual = 1.1492682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.38 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.094007301 max: 0.59994666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009999898 -> dtInletScale=600.00612 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=600.00612 -> dtScale=1.0000889 deltaT = 0.66829589 Time = 1028.64 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 = 0.087018892 0 0.34833315 water fraction, min, max = 0.058259667 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017807 0 0.34832832 water fraction, min, max = 0.058260751 3.4704254e-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 = 0.087018892 0 0.34833315 water fraction, min, max = 0.058259665 3.4704254e-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 = 0.087017808 0 0.34832832 water fraction, min, max = 0.05826075 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985339e-06, Final residual = 8.0245175e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.696879e-10, Final residual = 2.4215567e-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 = 0.087018893 0 0.34833316 water fraction, min, max = 0.058259666 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017808 0 0.34832832 water fraction, min, max = 0.058260752 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087018893 0 0.34833316 water fraction, min, max = 0.058259666 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017808 0 0.34832832 water fraction, min, max = 0.058260752 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718787e-06, Final residual = 4.8403012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8477062e-09, Final residual = 1.1507342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.3 s ClockTime = 3760 s fluxAdjustedLocalCo Co mean: 0.094001987 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009999898 -> dtInletScale=600.00612 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=600.00612 -> dtScale=1.0001445 deltaT = 0.66838643 Time = 1029.31 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 = 0.087016723 0 0.34832349 water fraction, min, max = 0.058261836 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087015639 0 0.34831866 water fraction, min, max = 0.058262919 3.4704254e-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 = 0.087016723 0 0.34832349 water fraction, min, max = 0.058261834 3.4704254e-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 = 0.087015641 0 0.34831866 water fraction, min, max = 0.058262917 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8967394e-06, Final residual = 8.017743e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6484861e-10, Final residual = 2.6023568e-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 = 0.087016724 0 0.3483235 water fraction, min, max = 0.058261835 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701564 0 0.34831867 water fraction, min, max = 0.05826292 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087016724 0 0.3483235 water fraction, min, max = 0.058261835 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08701564 0 0.34831867 water fraction, min, max = 0.05826292 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705832e-06, Final residual = 4.841417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555603e-09, Final residual = 1.1528215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.23 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.09400941 max: 0.59996122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010001253 -> dtInletScale=599.92484 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=599.92484 -> dtScale=1.0000646 deltaT = 0.66838643 Time = 1029.98 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 = 0.087014556 0 0.34831384 water fraction, min, max = 0.058264003 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013473 0 0.34830901 water fraction, min, max = 0.058265085 3.4704254e-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 = 0.087014556 0 0.34831384 water fraction, min, max = 0.058264001 3.4704254e-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 = 0.087013474 0 0.34830901 water fraction, min, max = 0.058265084 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944938e-06, Final residual = 8.0111703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635184e-10, Final residual = 2.5755121e-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 = 0.087014557 0 0.34831384 water fraction, min, max = 0.058264002 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013474 0 0.34830902 water fraction, min, max = 0.058265086 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087014557 0 0.34831384 water fraction, min, max = 0.058264002 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013474 0 0.34830902 water fraction, min, max = 0.058265086 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681994e-06, Final residual = 4.8281422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8431408e-09, Final residual = 1.1459161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.22 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.094004101 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010001253 -> dtInletScale=599.92484 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=599.92484 -> dtScale=1.0001202 deltaT = 0.66838643 Time = 1030.64 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 = 0.087012391 0 0.34830419 water fraction, min, max = 0.058266168 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087011308 0 0.34829937 water fraction, min, max = 0.05826725 3.4704254e-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 = 0.087012391 0 0.3483042 water fraction, min, max = 0.058266166 3.4704254e-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 = 0.08701131 0 0.34829937 water fraction, min, max = 0.058267248 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913347e-06, Final residual = 8.0052153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5983309e-10, Final residual = 2.6017722e-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 = 0.087012391 0 0.3483042 water fraction, min, max = 0.058266168 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087011309 0 0.34829938 water fraction, min, max = 0.058267251 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087012391 0 0.3483042 water fraction, min, max = 0.058266168 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087011309 0 0.34829938 water fraction, min, max = 0.058267251 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657548e-06, Final residual = 4.8425455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8562863e-09, Final residual = 1.1413465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.19 s ClockTime = 3763 s fluxAdjustedLocalCo Co mean: 0.093998796 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010001253 -> dtInletScale=599.92484 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=599.92484 -> dtScale=1.0001757 deltaT = 0.66847703 Time = 1031.31 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 = 0.087010227 0 0.34829456 water fraction, min, max = 0.058268332 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087009144 0 0.34828974 water fraction, min, max = 0.058269413 3.4704254e-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 = 0.087010227 0 0.34829456 water fraction, min, max = 0.05826833 3.4704254e-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 = 0.087009146 0 0.34828974 water fraction, min, max = 0.058269412 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889663e-06, Final residual = 8.0033454e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6096353e-10, Final residual = 2.5313226e-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 = 0.087010227 0 0.34829456 water fraction, min, max = 0.058268332 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087009146 0 0.34828974 water fraction, min, max = 0.058269414 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087010227 0 0.34829456 water fraction, min, max = 0.058268332 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087009146 0 0.34828974 water fraction, min, max = 0.058269414 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637207e-06, Final residual = 4.8567723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8705192e-09, Final residual = 1.1724353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.26 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.094006235 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010002609 -> dtInletScale=599.84353 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=599.84353 -> dtScale=1.0000957 deltaT = 0.66847703 Time = 1031.98 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 = 0.087008064 0 0.34828493 water fraction, min, max = 0.058270495 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087006983 0 0.34828011 water fraction, min, max = 0.058271575 3.4704254e-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 = 0.087008064 0 0.34828493 water fraction, min, max = 0.058270493 3.4704254e-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 = 0.087006984 0 0.34828011 water fraction, min, max = 0.058271574 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861413e-06, Final residual = 8.0018768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7471838e-10, Final residual = 2.5427006e-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 = 0.087008065 0 0.34828493 water fraction, min, max = 0.058270494 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087006984 0 0.34828012 water fraction, min, max = 0.058271576 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087008065 0 0.34828493 water fraction, min, max = 0.058270494 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087006984 0 0.34828012 water fraction, min, max = 0.058271576 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619351e-06, Final residual = 4.8605364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8743343e-09, Final residual = 1.1669651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3721.29 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.094000936 max: 0.59990931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010002609 -> dtInletScale=599.84353 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=599.84353 -> dtScale=1.0001512 deltaT = 0.66856769 Time = 1032.65 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 = 0.087005903 0 0.3482753 water fraction, min, max = 0.058272656 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004822 0 0.34827049 water fraction, min, max = 0.058273736 3.4704254e-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 = 0.087005903 0 0.3482753 water fraction, min, max = 0.058272654 3.4704254e-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 = 0.087004824 0 0.34827049 water fraction, min, max = 0.058273734 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842443e-06, Final residual = 8.0003562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6639658e-10, Final residual = 2.3873453e-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 = 0.087005903 0 0.34827531 water fraction, min, max = 0.058272656 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004823 0 0.34827049 water fraction, min, max = 0.058273736 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087005903 0 0.34827531 water fraction, min, max = 0.058272655 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087004824 0 0.34827049 water fraction, min, max = 0.058273736 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607331e-06, Final residual = 4.8559016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569638e-09, Final residual = 1.1485854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.36 s ClockTime = 3766 s fluxAdjustedLocalCo Co mean: 0.094008386 max: 0.59995739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010003965 -> dtInletScale=599.76219 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=599.76219 -> dtScale=1.000071 deltaT = 0.66856769 Time = 1033.32 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 = 0.087003743 0 0.34826568 water fraction, min, max = 0.058274816 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002663 0 0.34826088 water fraction, min, max = 0.058275895 3.4704254e-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 = 0.087003743 0 0.34826569 water fraction, min, max = 0.058274814 3.4704254e-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 = 0.087002665 0 0.34826088 water fraction, min, max = 0.058275893 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820432e-06, Final residual = 7.9963821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6014084e-10, Final residual = 2.3765034e-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 = 0.087003744 0 0.34826569 water fraction, min, max = 0.058274815 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002664 0 0.34826088 water fraction, min, max = 0.058275895 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087003744 0 0.34826569 water fraction, min, max = 0.058274815 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087002665 0 0.34826088 water fraction, min, max = 0.058275895 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592903e-06, Final residual = 4.8490293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753198e-09, Final residual = 1.1561606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.45 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.094003092 max: 0.59992413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010003965 -> dtInletScale=599.76219 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=599.76219 -> dtScale=1.0001265 deltaT = 0.66856769 Time = 1033.99 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 = 0.087001585 0 0.34825608 water fraction, min, max = 0.058276974 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087000506 0 0.34825127 water fraction, min, max = 0.058278052 3.4704254e-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 = 0.087001585 0 0.34825608 water fraction, min, max = 0.058276972 3.4704254e-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 = 0.087000507 0 0.34825127 water fraction, min, max = 0.058278051 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799325e-06, Final residual = 7.9898561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6098449e-10, Final residual = 2.3498241e-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 = 0.087001585 0 0.34825608 water fraction, min, max = 0.058276974 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087000507 0 0.34825128 water fraction, min, max = 0.058278053 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087001585 0 0.34825608 water fraction, min, max = 0.058276973 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087000507 0 0.34825128 water fraction, min, max = 0.058278053 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.057924e-06, Final residual = 4.85608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739023e-09, Final residual = 1.167818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3724.42 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.093997802 max: 0.59989089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010003965 -> dtInletScale=599.76219 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=599.76219 -> dtScale=1.0001819 deltaT = 0.6686584 Time = 1034.66 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 = 0.086999428 0 0.34824647 water fraction, min, max = 0.058279131 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998349 0 0.34824167 water fraction, min, max = 0.058280209 3.4704254e-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 = 0.086999428 0 0.34824647 water fraction, min, max = 0.058279129 3.4704254e-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 = 0.086998351 0 0.34824167 water fraction, min, max = 0.058280207 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8782828e-06, Final residual = 7.9879931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7118321e-10, Final residual = 2.4927148e-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 = 0.086999429 0 0.34824648 water fraction, min, max = 0.05827913 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998351 0 0.34824168 water fraction, min, max = 0.058280209 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086999429 0 0.34824648 water fraction, min, max = 0.05827913 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998351 0 0.34824168 water fraction, min, max = 0.058280209 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566899e-06, Final residual = 4.851873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8585729e-09, Final residual = 1.1788382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.43 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.094005267 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010005322 -> dtInletScale=599.68082 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=599.68082 -> dtScale=1.0001016 deltaT = 0.6686584 Time = 1035.32 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 = 0.086997272 0 0.34823688 water fraction, min, max = 0.058281287 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996195 0 0.34823208 water fraction, min, max = 0.058282363 3.4704254e-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 = 0.086997272 0 0.34823688 water fraction, min, max = 0.058281284 3.4704254e-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 = 0.086996196 0 0.34823208 water fraction, min, max = 0.058282362 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760386e-06, Final residual = 7.9799936e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6495239e-10, Final residual = 2.5766853e-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 = 0.086997273 0 0.34823688 water fraction, min, max = 0.058281286 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996196 0 0.34823208 water fraction, min, max = 0.058282364 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086997273 0 0.34823688 water fraction, min, max = 0.058281286 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996196 0 0.34823208 water fraction, min, max = 0.058282364 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547868e-06, Final residual = 4.8523379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620359e-09, Final residual = 1.1667921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.46 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.093999983 max: 0.59990586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010005322 -> dtInletScale=599.68082 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=599.68082 -> dtScale=1.0001569 deltaT = 0.66874917 Time = 1035.99 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 = 0.086995118 0 0.34822729 water fraction, min, max = 0.05828344 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994041 0 0.34822249 water fraction, min, max = 0.058284516 3.4704254e-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 = 0.086995119 0 0.34822729 water fraction, min, max = 0.058283438 3.4704254e-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 = 0.086994043 0 0.34822249 water fraction, min, max = 0.058284515 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.874118e-06, Final residual = 7.9741605e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4749553e-10, Final residual = 2.67525e-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 = 0.086995119 0 0.34822729 water fraction, min, max = 0.05828344 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994043 0 0.3482225 water fraction, min, max = 0.058284517 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086995119 0 0.34822729 water fraction, min, max = 0.05828344 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994043 0 0.3482225 water fraction, min, max = 0.058284517 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540034e-06, Final residual = 4.8767858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906045e-09, Final residual = 1.1488667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.54 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.09400746 max: 0.59995409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010006681 -> dtInletScale=599.59943 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=599.59943 -> dtScale=1.0000765 deltaT = 0.66874917 Time = 1036.66 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 = 0.086992966 0 0.34821771 water fraction, min, max = 0.058285593 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699189 0 0.34821292 water fraction, min, max = 0.058286668 3.4704254e-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 = 0.086992966 0 0.34821771 water fraction, min, max = 0.058285591 3.4704254e-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 = 0.086991891 0 0.34821292 water fraction, min, max = 0.058286667 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724472e-06, Final residual = 7.9694395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5658605e-10, Final residual = 2.3805861e-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 = 0.086992967 0 0.34821771 water fraction, min, max = 0.058285592 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086991891 0 0.34821292 water fraction, min, max = 0.058286669 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086992967 0 0.34821771 water fraction, min, max = 0.058285592 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086991891 0 0.34821292 water fraction, min, max = 0.058286669 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536032e-06, Final residual = 4.8617054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8759718e-09, Final residual = 1.1484053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.62 s ClockTime = 3772 s fluxAdjustedLocalCo Co mean: 0.094002181 max: 0.59992091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010006681 -> dtInletScale=599.59943 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=599.59943 -> dtScale=1.0001318 deltaT = 0.66874917 Time = 1037.33 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 = 0.086990815 0 0.34820813 water fraction, min, max = 0.058287744 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086989739 0 0.34820335 water fraction, min, max = 0.058288818 3.4704254e-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 = 0.086990815 0 0.34820813 water fraction, min, max = 0.058287742 3.4704254e-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 = 0.086989741 0 0.34820335 water fraction, min, max = 0.058288817 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8704949e-06, Final residual = 7.9638066e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6860267e-10, Final residual = 2.4503821e-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 = 0.086990816 0 0.34820814 water fraction, min, max = 0.058287743 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086989741 0 0.34820335 water fraction, min, max = 0.058288819 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086990816 0 0.34820814 water fraction, min, max = 0.058287743 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086989741 0 0.34820335 water fraction, min, max = 0.058288819 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526662e-06, Final residual = 4.8587732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8759799e-09, Final residual = 1.1506916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.69 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.093996905 max: 0.59988776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010006681 -> dtInletScale=599.59943 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=599.59943 -> dtScale=1.0001871 deltaT = 0.66883999 Time = 1038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086988665 0 0.34819857 water fraction, min, max = 0.058289894 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086987591 0 0.34819378 water fraction, min, max = 0.058290967 3.4704254e-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 = 0.086988665 0 0.34819857 water fraction, min, max = 0.058289891 3.4704254e-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 = 0.086987592 0 0.34819378 water fraction, min, max = 0.058290966 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8688284e-06, Final residual = 7.9604283e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5268939e-10, Final residual = 2.5662542e-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 = 0.086988666 0 0.34819857 water fraction, min, max = 0.058289893 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086987592 0 0.34819379 water fraction, min, max = 0.058290968 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086988666 0 0.34819857 water fraction, min, max = 0.058289893 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086987592 0 0.34819379 water fraction, min, max = 0.058290968 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516165e-06, Final residual = 4.8538643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685666e-09, Final residual = 1.1494548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.7 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.094004397 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0.001000804 -> dtInletScale=599.51801 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=599.51801 -> dtScale=1.0001065 deltaT = 0.66883999 Time = 1038.67 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 = 0.086986517 0 0.34818901 water fraction, min, max = 0.058292042 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985443 0 0.34818423 water fraction, min, max = 0.058293115 3.4704254e-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 = 0.086986517 0 0.34818901 water fraction, min, max = 0.05829204 3.4704254e-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 = 0.086985445 0 0.34818423 water fraction, min, max = 0.058293113 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667414e-06, Final residual = 7.9544067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6049641e-10, Final residual = 2.5390084e-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 = 0.086986518 0 0.34818901 water fraction, min, max = 0.058292041 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985445 0 0.34818423 water fraction, min, max = 0.058293115 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086986518 0 0.34818901 water fraction, min, max = 0.058292041 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985445 0 0.34818423 water fraction, min, max = 0.058293115 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505387e-06, Final residual = 4.8534657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8628324e-09, Final residual = 1.1684853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3731.69 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.093999127 max: 0.59990295 fluxAdjustedLocalCo inlet-based: CoInlet=0.001000804 -> dtInletScale=599.51801 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=599.51801 -> dtScale=1.0001618 deltaT = 0.66893087 Time = 1039.34 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 = 0.08698437 0 0.34817945 water fraction, min, max = 0.058294188 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086983297 0 0.34817468 water fraction, min, max = 0.058295261 3.4704254e-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 = 0.086984371 0 0.34817945 water fraction, min, max = 0.058294186 3.4704254e-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 = 0.086983299 0 0.34817468 water fraction, min, max = 0.058295259 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652456e-06, Final residual = 7.9519275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.596743e-10, Final residual = 2.5521302e-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 = 0.086984371 0 0.34817946 water fraction, min, max = 0.058294188 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086983299 0 0.34817468 water fraction, min, max = 0.058295261 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086984371 0 0.34817946 water fraction, min, max = 0.058294188 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086983299 0 0.34817468 water fraction, min, max = 0.058295261 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502927e-06, Final residual = 4.8395535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8529705e-09, Final residual = 1.1782921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.69 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.094006631 max: 0.59995134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010009399 -> dtInletScale=599.43657 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=599.43657 -> dtScale=1.0000811 deltaT = 0.66893087 Time = 1040.01 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 = 0.086982225 0 0.34816991 water fraction, min, max = 0.058296334 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086981152 0 0.34816513 water fraction, min, max = 0.058297405 3.4704254e-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 = 0.086982225 0 0.34816991 water fraction, min, max = 0.058296332 3.4704254e-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 = 0.086981154 0 0.34816513 water fraction, min, max = 0.058297404 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.863599e-06, Final residual = 7.9436101e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.494593e-10, Final residual = 2.4726393e-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 = 0.086982226 0 0.34816991 water fraction, min, max = 0.058296333 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086981154 0 0.34816514 water fraction, min, max = 0.058297406 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086982226 0 0.34816991 water fraction, min, max = 0.058296333 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086981154 0 0.34816514 water fraction, min, max = 0.058297406 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493857e-06, Final residual = 4.8140199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8364982e-09, Final residual = 1.1563288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.62 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.094001367 max: 0.59991824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010009399 -> dtInletScale=599.43657 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=599.43657 -> dtScale=1.0001363 deltaT = 0.66902179 Time = 1040.68 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 = 0.086980081 0 0.34816037 water fraction, min, max = 0.058298478 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979009 0 0.3481556 water fraction, min, max = 0.058299549 3.4704254e-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 = 0.086980081 0 0.34816037 water fraction, min, max = 0.058298476 3.4704254e-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 = 0.086979011 0 0.3481556 water fraction, min, max = 0.058299547 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8617283e-06, Final residual = 7.9361709e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4941546e-10, Final residual = 2.5859299e-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 = 0.086980082 0 0.34816037 water fraction, min, max = 0.058298477 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979011 0 0.3481556 water fraction, min, max = 0.058299549 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086980082 0 0.34816037 water fraction, min, max = 0.058298477 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086979011 0 0.3481556 water fraction, min, max = 0.058299549 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.047982e-06, Final residual = 4.8111557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254152e-09, Final residual = 1.157685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3734.58 s ClockTime = 3778 s fluxAdjustedLocalCo Co mean: 0.094008881 max: 0.59996669 fluxAdjustedLocalCo inlet-based: CoInlet=0.001001076 -> dtInletScale=599.3551 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=599.3551 -> dtScale=1.0000555 deltaT = 0.66902179 Time = 1041.34 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 = 0.086977939 0 0.34815083 water fraction, min, max = 0.05830062 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086976867 0 0.34814607 water fraction, min, max = 0.05830169 3.4704254e-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 = 0.086977939 0 0.34815083 water fraction, min, max = 0.058300618 3.4704254e-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 = 0.086976869 0 0.34814607 water fraction, min, max = 0.058301689 3.4704254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593013e-06, Final residual = 7.9267538e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6288473e-10, Final residual = 2.3829188e-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 = 0.086977939 0 0.34815084 water fraction, min, max = 0.05830062 3.470435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086976869 0 0.34814607 water fraction, min, max = 0.058301691 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977939 0 0.34815084 water fraction, min, max = 0.058300619 3.470435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086976869 0 0.34814607 water fraction, min, max = 0.058301691 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462307e-06, Final residual = 4.7886198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.79955e-09, Final residual = 1.1677261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.53 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.094003622 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.001001076 -> dtInletScale=599.3551 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=599.3551 -> dtScale=1.0001106 deltaT = 0.66902179 Time = 1042.01 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 = 0.086975798 0 0.34814131 water fraction, min, max = 0.058302761 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086974727 0 0.34813655 water fraction, min, max = 0.058303831 3.4704445e-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 = 0.086975798 0 0.34814131 water fraction, min, max = 0.058302759 3.4704445e-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 = 0.086974729 0 0.34813655 water fraction, min, max = 0.058303829 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8566579e-06, Final residual = 7.9211609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4559039e-10, Final residual = 2.4583129e-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 = 0.086975798 0 0.34814131 water fraction, min, max = 0.058302761 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086974729 0 0.34813655 water fraction, min, max = 0.058303831 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086975798 0 0.34814131 water fraction, min, max = 0.05830276 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086974729 0 0.34813655 water fraction, min, max = 0.058303831 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444296e-06, Final residual = 4.7913412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7946135e-09, Final residual = 1.1531395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.5 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.093998367 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0.001001076 -> dtInletScale=599.3551 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=599.3551 -> dtScale=1.0001657 deltaT = 0.66911278 Time = 1042.68 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 = 0.086973658 0 0.34813179 water fraction, min, max = 0.058304901 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086972588 0 0.34812703 water fraction, min, max = 0.05830597 3.4704445e-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 = 0.086973658 0 0.34813179 water fraction, min, max = 0.058304899 3.4704445e-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 = 0.08697259 0 0.34812703 water fraction, min, max = 0.058305968 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544659e-06, Final residual = 7.9150593e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6053972e-10, Final residual = 2.400585e-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 = 0.086973659 0 0.34813179 water fraction, min, max = 0.0583049 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697259 0 0.34812704 water fraction, min, max = 0.05830597 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086973659 0 0.34813179 water fraction, min, max = 0.0583049 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697259 0 0.34812704 water fraction, min, max = 0.05830597 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427215e-06, Final residual = 4.7809623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964487e-09, Final residual = 1.1534411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.41 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.094005897 max: 0.59994911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010012121 -> dtInletScale=599.2736 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=599.2736 -> dtScale=1.0000848 deltaT = 0.66911278 Time = 1043.35 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 = 0.08697152 0 0.34812228 water fraction, min, max = 0.058307039 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970451 0 0.34811752 water fraction, min, max = 0.058308107 3.4704445e-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 = 0.08697152 0 0.34812228 water fraction, min, max = 0.058307037 3.4704445e-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 = 0.086970452 0 0.34811752 water fraction, min, max = 0.058308106 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519344e-06, Final residual = 7.9079884e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5861537e-10, Final residual = 2.4339283e-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 = 0.086971521 0 0.34812228 water fraction, min, max = 0.058307038 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970452 0 0.34811753 water fraction, min, max = 0.058308108 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086971521 0 0.34812228 water fraction, min, max = 0.058307038 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086970452 0 0.34811753 water fraction, min, max = 0.058308108 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411093e-06, Final residual = 4.7684214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863808e-09, Final residual = 1.1380203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.31 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.094000647 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010012121 -> dtInletScale=599.2736 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=599.2736 -> dtScale=1.0001399 deltaT = 0.66920381 Time = 1044.02 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 = 0.086969383 0 0.34811277 water fraction, min, max = 0.058309176 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968315 0 0.34810802 water fraction, min, max = 0.058310243 3.4704445e-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 = 0.086969383 0 0.34811277 water fraction, min, max = 0.058309174 3.4704445e-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 = 0.086968316 0 0.34810802 water fraction, min, max = 0.058310242 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501953e-06, Final residual = 7.9007237e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.468423e-10, Final residual = 2.5445902e-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 = 0.086969384 0 0.34811278 water fraction, min, max = 0.058309175 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968316 0 0.34810803 water fraction, min, max = 0.058310244 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086969384 0 0.34811278 water fraction, min, max = 0.058309175 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086968316 0 0.34810803 water fraction, min, max = 0.058310244 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405795e-06, Final residual = 4.76681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762884e-09, Final residual = 1.1574772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.31 s ClockTime = 3783 s fluxAdjustedLocalCo Co mean: 0.094008189 max: 0.5999647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010013484 -> dtInletScale=599.19208 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=599.19208 -> dtScale=1.0000588 deltaT = 0.66920381 Time = 1044.69 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 = 0.086967248 0 0.34810328 water fraction, min, max = 0.058311311 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696618 0 0.34809853 water fraction, min, max = 0.058312378 3.4704445e-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 = 0.086967248 0 0.34810328 water fraction, min, max = 0.058311309 3.4704445e-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 = 0.086966182 0 0.34809853 water fraction, min, max = 0.058312376 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482949e-06, Final residual = 7.8949447e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5511351e-10, Final residual = 2.4487657e-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 = 0.086967248 0 0.34810328 water fraction, min, max = 0.058311311 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086966181 0 0.34809853 water fraction, min, max = 0.058312378 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086967248 0 0.34810328 water fraction, min, max = 0.05831131 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086966182 0 0.34809853 water fraction, min, max = 0.058312378 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396766e-06, Final residual = 4.7628452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7699213e-09, Final residual = 1.1566161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.16 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.094002944 max: 0.5999317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010013484 -> dtInletScale=599.19208 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=599.19208 -> dtScale=1.0001138 deltaT = 0.66920381 Time = 1045.36 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 = 0.086965114 0 0.34809379 water fraction, min, max = 0.058313445 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964047 0 0.34808904 water fraction, min, max = 0.058314511 3.4704445e-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 = 0.086965114 0 0.34809379 water fraction, min, max = 0.058313443 3.4704445e-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 = 0.086964049 0 0.34808904 water fraction, min, max = 0.058314509 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463964e-06, Final residual = 7.8881637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5519495e-10, Final residual = 2.6069016e-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 = 0.086965115 0 0.34809379 water fraction, min, max = 0.058313444 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964048 0 0.34808904 water fraction, min, max = 0.058314512 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086965115 0 0.34809379 water fraction, min, max = 0.058313444 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964048 0 0.34808904 water fraction, min, max = 0.058314512 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388808e-06, Final residual = 4.738513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609293e-09, Final residual = 1.1347901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.02 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.093997703 max: 0.59989873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010013484 -> dtInletScale=599.19208 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=599.19208 -> dtScale=1.0001688 deltaT = 0.66929491 Time = 1046.03 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 = 0.086962981 0 0.3480843 water fraction, min, max = 0.058315578 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086961915 0 0.34807956 water fraction, min, max = 0.058316643 3.4704445e-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 = 0.086962981 0 0.3480843 water fraction, min, max = 0.058315576 3.4704445e-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 = 0.086961917 0 0.34807956 water fraction, min, max = 0.058316641 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8448582e-06, Final residual = 7.8814868e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4602469e-10, Final residual = 2.5316509e-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 = 0.086962982 0 0.3480843 water fraction, min, max = 0.058315577 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086961916 0 0.34807956 water fraction, min, max = 0.058316643 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086962982 0 0.3480843 water fraction, min, max = 0.058315577 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086961917 0 0.34807956 water fraction, min, max = 0.058316643 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379536e-06, Final residual = 4.7417731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7493878e-09, Final residual = 1.140966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.8 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.09400526 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010014847 -> dtInletScale=599.11052 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=599.11052 -> dtScale=1.0000876 deltaT = 0.66929491 Time = 1046.7 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 = 0.08696085 0 0.34807482 water fraction, min, max = 0.058317709 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959785 0 0.34807009 water fraction, min, max = 0.058318773 3.4704445e-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 = 0.08696085 0 0.34807482 water fraction, min, max = 0.058317707 3.4704445e-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 = 0.086959786 0 0.34807009 water fraction, min, max = 0.058318772 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428902e-06, Final residual = 7.8764939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4498864e-10, Final residual = 2.4888353e-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 = 0.086960851 0 0.34807483 water fraction, min, max = 0.058317708 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959786 0 0.34807009 water fraction, min, max = 0.058318774 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086960851 0 0.34807483 water fraction, min, max = 0.058317708 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959786 0 0.34807009 water fraction, min, max = 0.058318774 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368382e-06, Final residual = 4.7254961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7375011e-09, Final residual = 1.1276983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.64 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.094000025 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010014847 -> dtInletScale=599.11052 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=599.11052 -> dtScale=1.0001426 deltaT = 0.66938606 Time = 1047.37 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 = 0.086958721 0 0.34806535 water fraction, min, max = 0.058319838 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086957656 0 0.34806062 water fraction, min, max = 0.058320902 3.4704445e-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 = 0.086958721 0 0.34806535 water fraction, min, max = 0.058319836 3.4704445e-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 = 0.086957657 0 0.34806062 water fraction, min, max = 0.058320901 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413617e-06, Final residual = 7.8724784e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4602609e-10, Final residual = 2.4655098e-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 = 0.086958721 0 0.34806536 water fraction, min, max = 0.058319838 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086957657 0 0.34806062 water fraction, min, max = 0.058320903 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086958721 0 0.34806536 water fraction, min, max = 0.058319838 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086957657 0 0.34806062 water fraction, min, max = 0.058320903 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359615e-06, Final residual = 4.7223544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7376401e-09, Final residual = 1.1489523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.45 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.094007593 max: 0.59996324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010016211 -> dtInletScale=599.02894 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=599.02894 -> dtScale=1.0000613 deltaT = 0.66938606 Time = 1048.04 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 = 0.086956592 0 0.34805589 water fraction, min, max = 0.058321967 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086955528 0 0.34805116 water fraction, min, max = 0.05832303 3.4704445e-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 = 0.086956592 0 0.34805589 water fraction, min, max = 0.058321965 3.4704445e-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 = 0.08695553 0 0.34805116 water fraction, min, max = 0.058323028 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395312e-06, Final residual = 7.8664587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5724377e-10, Final residual = 2.460793e-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 = 0.086956593 0 0.34805589 water fraction, min, max = 0.058321966 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695553 0 0.34805116 water fraction, min, max = 0.05832303 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086956593 0 0.34805589 water fraction, min, max = 0.058321966 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695553 0 0.34805116 water fraction, min, max = 0.05832303 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347968e-06, Final residual = 4.7171493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7306585e-09, Final residual = 1.1441159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.26 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.094002363 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010016211 -> dtInletScale=599.02894 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=599.02894 -> dtScale=1.0001161 deltaT = 0.66938606 Time = 1048.71 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 = 0.086954465 0 0.34804643 water fraction, min, max = 0.058324094 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086953402 0 0.34804171 water fraction, min, max = 0.058325156 3.4704445e-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 = 0.086954465 0 0.34804643 water fraction, min, max = 0.058324091 3.4704445e-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 = 0.086953404 0 0.34804171 water fraction, min, max = 0.058325154 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.837691e-06, Final residual = 7.8603251e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4329049e-10, Final residual = 2.3649104e-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 = 0.086954466 0 0.34804644 water fraction, min, max = 0.058324093 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086953403 0 0.34804171 water fraction, min, max = 0.058325156 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954466 0 0.34804644 water fraction, min, max = 0.058324093 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086953404 0 0.34804171 water fraction, min, max = 0.058325156 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341367e-06, Final residual = 4.6964623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7186893e-09, Final residual = 1.1444714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.04 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.093997136 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010016211 -> dtInletScale=599.02894 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=599.02894 -> dtScale=1.000171 deltaT = 0.66947727 Time = 1049.38 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 = 0.08695234 0 0.34803699 water fraction, min, max = 0.058326219 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951277 0 0.34803226 water fraction, min, max = 0.058327281 3.4704445e-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 = 0.08695234 0 0.34803699 water fraction, min, max = 0.058326217 3.4704445e-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 = 0.086951279 0 0.34803226 water fraction, min, max = 0.058327279 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364184e-06, Final residual = 7.8554719e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5025505e-10, Final residual = 2.4885376e-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 = 0.086952341 0 0.34803699 water fraction, min, max = 0.058326218 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951279 0 0.34803226 water fraction, min, max = 0.058327281 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086952341 0 0.34803699 water fraction, min, max = 0.058326218 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086951279 0 0.34803226 water fraction, min, max = 0.058327281 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343525e-06, Final residual = 4.6528756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6640196e-09, Final residual = 1.1398461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.98 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.09400472 max: 0.59994628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010017575 -> dtInletScale=598.94733 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=598.94733 -> dtScale=1.0000895 deltaT = 0.66947727 Time = 1050.05 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 = 0.086950216 0 0.34802754 water fraction, min, max = 0.058328343 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086949154 0 0.34802282 water fraction, min, max = 0.058329404 3.4704445e-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 = 0.086950216 0 0.34802754 water fraction, min, max = 0.058328341 3.4704445e-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 = 0.086949156 0 0.34802282 water fraction, min, max = 0.058329402 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8351787e-06, Final residual = 7.8526614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983127e-10, Final residual = 2.4218052e-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 = 0.086950217 0 0.34802755 water fraction, min, max = 0.058328342 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086949155 0 0.34802283 water fraction, min, max = 0.058329405 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086950217 0 0.34802755 water fraction, min, max = 0.058328342 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086949155 0 0.34802283 water fraction, min, max = 0.058329404 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337273e-06, Final residual = 4.6526603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.667431e-09, Final residual = 1.1281953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.86 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.093999499 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010017575 -> dtInletScale=598.94733 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=598.94733 -> dtScale=1.0001443 deltaT = 0.66956853 Time = 1050.71 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 = 0.086948093 0 0.34801811 water fraction, min, max = 0.058330466 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086947032 0 0.34801339 water fraction, min, max = 0.058331526 3.4704445e-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 = 0.086948093 0 0.34801811 water fraction, min, max = 0.058330464 3.4704445e-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 = 0.086947034 0 0.34801339 water fraction, min, max = 0.058331524 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337422e-06, Final residual = 7.8470362e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772576e-10, Final residual = 2.5092393e-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 = 0.086948094 0 0.34801811 water fraction, min, max = 0.058330465 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086947033 0 0.34801339 water fraction, min, max = 0.058331527 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086948094 0 0.34801811 water fraction, min, max = 0.058330465 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086947033 0 0.34801339 water fraction, min, max = 0.058331527 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328183e-06, Final residual = 4.6439395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.649363e-09, Final residual = 1.1393712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.76 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.094007093 max: 0.59996233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010018941 -> dtInletScale=598.8657 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=598.8657 -> dtScale=1.0000628 deltaT = 0.66956853 Time = 1051.38 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 = 0.086945972 0 0.34800868 water fraction, min, max = 0.058332587 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086944911 0 0.34800396 water fraction, min, max = 0.058333647 3.4704445e-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 = 0.086945972 0 0.34800868 water fraction, min, max = 0.058332585 3.4704445e-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 = 0.086944913 0 0.34800396 water fraction, min, max = 0.058333645 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316981e-06, Final residual = 7.8416778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5242726e-10, Final residual = 2.2229613e-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 = 0.086945973 0 0.34800868 water fraction, min, max = 0.058332586 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086944913 0 0.34800397 water fraction, min, max = 0.058333647 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086945973 0 0.34800868 water fraction, min, max = 0.058332586 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086944913 0 0.34800397 water fraction, min, max = 0.058333647 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314626e-06, Final residual = 4.6406017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6595813e-09, Final residual = 1.1215642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.59 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.094001878 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010018941 -> dtInletScale=598.8657 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=598.8657 -> dtScale=1.0001175 deltaT = 0.66956853 Time = 1052.05 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 = 0.086943852 0 0.34799926 water fraction, min, max = 0.058334707 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086942792 0 0.34799454 water fraction, min, max = 0.058335766 3.4704445e-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 = 0.086943852 0 0.34799926 water fraction, min, max = 0.058334705 3.4704445e-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 = 0.086942794 0 0.34799454 water fraction, min, max = 0.058335764 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296682e-06, Final residual = 7.8369939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3799295e-10, Final residual = 2.5998593e-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 = 0.086943853 0 0.34799926 water fraction, min, max = 0.058334706 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086942794 0 0.34799455 water fraction, min, max = 0.058335766 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086943853 0 0.34799926 water fraction, min, max = 0.058334706 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086942794 0 0.34799455 water fraction, min, max = 0.058335766 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.030123e-06, Final residual = 4.6388016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583337e-09, Final residual = 1.1314109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.44 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.093996666 max: 0.59989667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010018941 -> dtInletScale=598.8657 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=598.8657 -> dtScale=1.0001723 deltaT = 0.66965985 Time = 1052.72 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 = 0.086941734 0 0.34798984 water fraction, min, max = 0.058336825 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940675 0 0.34798513 water fraction, min, max = 0.058337883 3.4704445e-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 = 0.086941734 0 0.34798984 water fraction, min, max = 0.058336823 3.4704445e-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 = 0.086940676 0 0.34798513 water fraction, min, max = 0.058337882 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8279487e-06, Final residual = 7.8315096e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5146927e-10, Final residual = 2.4163801e-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 = 0.086941735 0 0.34798984 water fraction, min, max = 0.058336824 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940676 0 0.34798514 water fraction, min, max = 0.058337884 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941735 0 0.34798984 water fraction, min, max = 0.058336824 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940676 0 0.34798514 water fraction, min, max = 0.058337884 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290698e-06, Final residual = 4.6407494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.655746e-09, Final residual = 1.119944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.26 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.094004276 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010020307 -> dtInletScale=598.78403 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=598.78403 -> dtScale=1.0000905 deltaT = 0.66965985 Time = 1053.39 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 = 0.086939617 0 0.34798043 water fraction, min, max = 0.058338942 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938558 0 0.34797573 water fraction, min, max = 0.05834 3.4704445e-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 = 0.086939617 0 0.34798043 water fraction, min, max = 0.05833894 3.4704445e-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 = 0.08693856 0 0.34797573 water fraction, min, max = 0.058339998 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258463e-06, Final residual = 7.826517e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4240513e-10, Final residual = 2.4850284e-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 = 0.086939618 0 0.34798043 water fraction, min, max = 0.058338941 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08693856 0 0.34797573 water fraction, min, max = 0.05834 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939618 0 0.34798043 water fraction, min, max = 0.058338941 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08693856 0 0.34797573 water fraction, min, max = 0.05834 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277164e-06, Final residual = 4.6424811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531432e-09, Final residual = 1.098928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.18 s ClockTime = 3795 s fluxAdjustedLocalCo Co mean: 0.093999069 max: 0.59991288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010020307 -> dtInletScale=598.78403 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=598.78403 -> dtScale=1.0001452 deltaT = 0.66975122 Time = 1054.06 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 = 0.086937501 0 0.34797103 water fraction, min, max = 0.058341058 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086936443 0 0.34796633 water fraction, min, max = 0.058342115 3.4704445e-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 = 0.086937501 0 0.34797103 water fraction, min, max = 0.058341056 3.4704445e-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 = 0.086936445 0 0.34796633 water fraction, min, max = 0.058342113 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241227e-06, Final residual = 7.8221878e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4190553e-10, Final residual = 2.3561962e-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 = 0.086937502 0 0.34797103 water fraction, min, max = 0.058341057 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086936445 0 0.34796633 water fraction, min, max = 0.058342115 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937502 0 0.34797103 water fraction, min, max = 0.058341057 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086936445 0 0.34796633 water fraction, min, max = 0.058342115 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.026605e-06, Final residual = 4.6413358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6560253e-09, Final residual = 1.1438146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.12 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.09400669 max: 0.59996195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010021675 -> dtInletScale=598.70234 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=598.70234 -> dtScale=1.0000634 deltaT = 0.66975122 Time = 1054.73 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 = 0.086935387 0 0.34796163 water fraction, min, max = 0.058343172 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08693433 0 0.34795694 water fraction, min, max = 0.058344228 3.4704445e-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 = 0.086935387 0 0.34796163 water fraction, min, max = 0.05834317 3.4704445e-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 = 0.086934331 0 0.34795694 water fraction, min, max = 0.058344227 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220205e-06, Final residual = 7.8158003e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4084213e-10, Final residual = 2.5024718e-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 = 0.086935388 0 0.34796164 water fraction, min, max = 0.058343171 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086934331 0 0.34795694 water fraction, min, max = 0.058344229 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935388 0 0.34796164 water fraction, min, max = 0.058343171 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086934331 0 0.34795694 water fraction, min, max = 0.058344229 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0253458e-06, Final residual = 4.641257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.642301e-09, Final residual = 1.1308066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.02 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.094001489 max: 0.59992919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010021675 -> dtInletScale=598.70234 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=598.70234 -> dtScale=1.000118 deltaT = 0.66975122 Time = 1055.4 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 = 0.086933274 0 0.34795225 water fraction, min, max = 0.058345285 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086932218 0 0.34794755 water fraction, min, max = 0.05834634 3.4704445e-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 = 0.086933274 0 0.34795225 water fraction, min, max = 0.058345283 3.4704445e-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 = 0.086932219 0 0.34794755 water fraction, min, max = 0.058346339 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201295e-06, Final residual = 7.8103301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005425e-10, Final residual = 2.2592312e-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 = 0.086933275 0 0.34795225 water fraction, min, max = 0.058345284 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086932219 0 0.34794756 water fraction, min, max = 0.058346341 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086933275 0 0.34795225 water fraction, min, max = 0.058345284 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086932219 0 0.34794756 water fraction, min, max = 0.058346341 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241997e-06, Final residual = 4.6430975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6684371e-09, Final residual = 1.1200781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.12 s ClockTime = 3798 s fluxAdjustedLocalCo Co mean: 0.093996291 max: 0.59989645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010021675 -> dtInletScale=598.70234 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=598.70234 -> dtScale=1.0001726 deltaT = 0.66984265 Time = 1056.07 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 = 0.086931163 0 0.34794286 water fraction, min, max = 0.058347396 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930107 0 0.34793817 water fraction, min, max = 0.058348451 3.4704445e-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 = 0.086931163 0 0.34794286 water fraction, min, max = 0.058347394 3.4704445e-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 = 0.086930108 0 0.34793817 water fraction, min, max = 0.058348449 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186219e-06, Final residual = 7.8071149e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4004094e-10, Final residual = 2.2761028e-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 = 0.086931163 0 0.34794287 water fraction, min, max = 0.058347396 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930108 0 0.34793818 water fraction, min, max = 0.058348452 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086931163 0 0.34794287 water fraction, min, max = 0.058347396 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086930108 0 0.34793818 water fraction, min, max = 0.058348452 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.023277e-06, Final residual = 4.6428655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6573171e-09, Final residual = 1.1162172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.18 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.094003928 max: 0.59994561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010023043 -> dtInletScale=598.62062 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=598.62062 -> dtScale=1.0000907 deltaT = 0.66984265 Time = 1056.74 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 = 0.086929053 0 0.34793349 water fraction, min, max = 0.058349506 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086927998 0 0.3479288 water fraction, min, max = 0.05835056 3.4704445e-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 = 0.086929053 0 0.34793349 water fraction, min, max = 0.058349504 3.4704445e-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 = 0.086927999 0 0.3479288 water fraction, min, max = 0.058350559 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167065e-06, Final residual = 7.8006809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186873e-10, Final residual = 2.4128291e-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 = 0.086929053 0 0.34793349 water fraction, min, max = 0.058349506 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086927999 0 0.34792881 water fraction, min, max = 0.058350561 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086929053 0 0.34793349 water fraction, min, max = 0.058349506 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086927999 0 0.34792881 water fraction, min, max = 0.058350561 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.022072e-06, Final residual = 4.6459229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6556958e-09, Final residual = 1.1263447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.25 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.093998736 max: 0.59991289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010023043 -> dtInletScale=598.62062 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=598.62062 -> dtScale=1.0001452 deltaT = 0.66993414 Time = 1057.41 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 = 0.086926944 0 0.34792412 water fraction, min, max = 0.058351615 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925889 0 0.34791944 water fraction, min, max = 0.058352668 3.4704445e-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 = 0.086926944 0 0.34792412 water fraction, min, max = 0.058351613 3.4704445e-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 = 0.086925891 0 0.34791944 water fraction, min, max = 0.058352667 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150731e-06, Final residual = 7.7969331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3355965e-10, Final residual = 2.5414082e-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 = 0.086926945 0 0.34792412 water fraction, min, max = 0.058351614 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925891 0 0.34791944 water fraction, min, max = 0.058352669 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926945 0 0.34792412 water fraction, min, max = 0.058351614 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925891 0 0.34791944 water fraction, min, max = 0.058352669 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0210705e-06, Final residual = 4.6566658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6653313e-09, Final residual = 1.1533105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.32 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.094006383 max: 0.59996212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010024412 -> dtInletScale=598.53887 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=598.53887 -> dtScale=1.0000631 deltaT = 0.66993414 Time = 1058.08 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 = 0.086924837 0 0.34791476 water fraction, min, max = 0.058353722 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923783 0 0.34791008 water fraction, min, max = 0.058354775 3.4704445e-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 = 0.086924837 0 0.34791476 water fraction, min, max = 0.05835372 3.4704445e-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 = 0.086923784 0 0.34791008 water fraction, min, max = 0.058354774 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131845e-06, Final residual = 7.7897361e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670228e-10, Final residual = 2.5036835e-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 = 0.086924837 0 0.34791476 water fraction, min, max = 0.058353722 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923784 0 0.34791008 water fraction, min, max = 0.058354776 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924837 0 0.34791476 water fraction, min, max = 0.058353722 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086923784 0 0.34791008 water fraction, min, max = 0.058354776 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202142e-06, Final residual = 4.6522634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6649398e-09, Final residual = 1.1393814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.39 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 0.094001196 max: 0.59992943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010024412 -> dtInletScale=598.53887 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=598.53887 -> dtScale=1.0001176 deltaT = 0.66993414 Time = 1058.75 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 = 0.086922731 0 0.34790541 water fraction, min, max = 0.058355828 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086921678 0 0.34790073 water fraction, min, max = 0.05835688 3.4704445e-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 = 0.086922731 0 0.34790541 water fraction, min, max = 0.058355826 3.4704445e-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 = 0.086921679 0 0.34790073 water fraction, min, max = 0.058356879 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112499e-06, Final residual = 7.7860267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884948e-10, Final residual = 2.6069083e-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 = 0.086922731 0 0.34790541 water fraction, min, max = 0.058355828 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086921679 0 0.34790073 water fraction, min, max = 0.058356881 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922731 0 0.34790541 water fraction, min, max = 0.058355828 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086921679 0 0.34790073 water fraction, min, max = 0.058356881 3.4704445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191263e-06, Final residual = 4.6633657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6934588e-09, Final residual = 1.1283759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759.51 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.093996013 max: 0.59989676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010024412 -> dtInletScale=598.53887 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=598.53887 -> dtScale=1.0001721 deltaT = 0.67002568 Time = 1059.42 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 = 0.086920626 0 0.34789606 water fraction, min, max = 0.058357933 3.470454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919574 0 0.34789138 water fraction, min, max = 0.058358984 3.4704635e-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 = 0.086920626 0 0.34789606 water fraction, min, max = 0.058357931 3.470454e-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 = 0.086919575 0 0.34789138 water fraction, min, max = 0.058358983 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8096547e-06, Final residual = 7.7806942e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4250465e-10, Final residual = 2.2538228e-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 = 0.086920627 0 0.34789606 water fraction, min, max = 0.058357932 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919575 0 0.34789139 water fraction, min, max = 0.058358985 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086920627 0 0.34789606 water fraction, min, max = 0.058357932 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919575 0 0.34789139 water fraction, min, max = 0.058358985 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180649e-06, Final residual = 4.644746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6626612e-09, Final residual = 1.1174645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.56 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.094003675 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010025781 -> dtInletScale=598.45709 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=598.45709 -> dtScale=1.0000899 deltaT = 0.67002568 Time = 1060.09 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 = 0.086918523 0 0.34788672 water fraction, min, max = 0.058360036 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086917471 0 0.34788204 water fraction, min, max = 0.058361087 3.4704444e-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 = 0.086918523 0 0.34788672 water fraction, min, max = 0.058360034 3.4704444e-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 = 0.086917473 0 0.34788204 water fraction, min, max = 0.058361085 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.80761e-06, Final residual = 7.7745642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607618e-10, Final residual = 2.523693e-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 = 0.086918524 0 0.34788672 water fraction, min, max = 0.058360035 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086917473 0 0.34788205 water fraction, min, max = 0.058361087 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086918524 0 0.34788672 water fraction, min, max = 0.058360035 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086917473 0 0.34788205 water fraction, min, max = 0.058361087 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167856e-06, Final residual = 4.6478586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607053e-09, Final residual = 1.1165656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.61 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.093998497 max: 0.59991343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010025781 -> dtInletScale=598.45709 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=598.45709 -> dtScale=1.0001443 deltaT = 0.67011728 Time = 1060.76 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 = 0.086916421 0 0.34787738 water fraction, min, max = 0.058362138 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08691537 0 0.34787271 water fraction, min, max = 0.058363188 3.4704444e-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 = 0.086916421 0 0.34787738 water fraction, min, max = 0.058362136 3.4704444e-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 = 0.086915372 0 0.34787271 water fraction, min, max = 0.058363186 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060962e-06, Final residual = 7.7710073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291389e-10, Final residual = 2.4770685e-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 = 0.086916422 0 0.34787738 water fraction, min, max = 0.058362137 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915372 0 0.34787272 water fraction, min, max = 0.058363188 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086916422 0 0.34787738 water fraction, min, max = 0.058362137 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086915372 0 0.34787272 water fraction, min, max = 0.058363188 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162011e-06, Final residual = 4.6375558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6513909e-09, Final residual = 1.1330172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.61 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.094006171 max: 0.59996281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010027152 -> dtInletScale=598.37529 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=598.37529 -> dtScale=1.000062 deltaT = 0.67011728 Time = 1061.43 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 = 0.086914321 0 0.34786805 water fraction, min, max = 0.058364238 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08691327 0 0.34786339 water fraction, min, max = 0.058365287 3.4704444e-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 = 0.086914321 0 0.34786805 water fraction, min, max = 0.058364236 3.4704444e-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 = 0.086913272 0 0.34786339 water fraction, min, max = 0.058365286 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045479e-06, Final residual = 7.7623839e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4163187e-10, Final residual = 2.2727229e-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 = 0.086914321 0 0.34786806 water fraction, min, max = 0.058364238 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086913272 0 0.34786339 water fraction, min, max = 0.058365288 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086914321 0 0.34786806 water fraction, min, max = 0.058364237 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086913272 0 0.34786339 water fraction, min, max = 0.058365288 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156268e-06, Final residual = 4.6222993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6339613e-09, Final residual = 1.1282793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.62 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.094000999 max: 0.5999302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010027152 -> dtInletScale=598.37529 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=598.37529 -> dtScale=1.0001163 deltaT = 0.67011728 Time = 1062.1 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 = 0.086912222 0 0.34785873 water fraction, min, max = 0.058366337 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086911172 0 0.34785407 water fraction, min, max = 0.058367386 3.4704444e-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 = 0.086912222 0 0.34785873 water fraction, min, max = 0.058366335 3.4704444e-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 = 0.086911174 0 0.34785407 water fraction, min, max = 0.058367384 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8032718e-06, Final residual = 7.7564402e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.43028e-10, Final residual = 2.420368e-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 = 0.086912222 0 0.34785874 water fraction, min, max = 0.058366337 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086911174 0 0.34785408 water fraction, min, max = 0.058367386 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086912222 0 0.34785874 water fraction, min, max = 0.058366336 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086911174 0 0.34785408 water fraction, min, max = 0.058367386 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156983e-06, Final residual = 4.606089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6200473e-09, Final residual = 1.1232252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.59 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.093995829 max: 0.5998976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010027152 -> dtInletScale=598.37529 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=598.37529 -> dtScale=1.0001707 deltaT = 0.67020894 Time = 1062.77 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 = 0.086910124 0 0.34784942 water fraction, min, max = 0.058368435 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086909075 0 0.34784476 water fraction, min, max = 0.058369483 3.4704444e-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 = 0.086910124 0 0.34784942 water fraction, min, max = 0.058368433 3.4704444e-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 = 0.086909077 0 0.34784476 water fraction, min, max = 0.058369481 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025976e-06, Final residual = 7.7517909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3584171e-10, Final residual = 2.4435364e-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 = 0.086910125 0 0.34784942 water fraction, min, max = 0.058368434 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086909077 0 0.34784476 water fraction, min, max = 0.058369483 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086910125 0 0.34784942 water fraction, min, max = 0.058368434 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086909077 0 0.34784476 water fraction, min, max = 0.058369483 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0155431e-06, Final residual = 4.6185037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298163e-09, Final residual = 1.1500829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.49 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.094003518 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010028524 -> dtInletScale=598.29346 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=598.29346 -> dtScale=1.0000882 deltaT = 0.67020894 Time = 1063.44 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 = 0.086908028 0 0.34784011 water fraction, min, max = 0.058370531 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690698 0 0.34783545 water fraction, min, max = 0.058371578 3.4704444e-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 = 0.086908028 0 0.34784011 water fraction, min, max = 0.058370529 3.4704444e-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 = 0.086906981 0 0.34783545 water fraction, min, max = 0.058371577 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011e-06, Final residual = 7.747198e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3563485e-10, Final residual = 2.4326262e-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 = 0.086908029 0 0.34784011 water fraction, min, max = 0.05837053 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906981 0 0.34783546 water fraction, min, max = 0.058371579 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086908029 0 0.34784011 water fraction, min, max = 0.05837053 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906981 0 0.34783546 water fraction, min, max = 0.058371579 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146367e-06, Final residual = 4.618985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6322338e-09, Final residual = 1.141233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.4 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.093998354 max: 0.59991451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010028524 -> dtInletScale=598.29346 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=598.29346 -> dtScale=1.0001425 deltaT = 0.67030065 Time = 1064.11 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 = 0.086905933 0 0.34783081 water fraction, min, max = 0.058372626 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904885 0 0.34782616 water fraction, min, max = 0.058373673 3.4704444e-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 = 0.086905933 0 0.34783081 water fraction, min, max = 0.058372624 3.4704444e-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 = 0.086904887 0 0.34782616 water fraction, min, max = 0.058373671 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996224e-06, Final residual = 7.7434731e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3349012e-10, Final residual = 2.4066213e-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 = 0.086905934 0 0.34783081 water fraction, min, max = 0.058372625 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904887 0 0.34782616 water fraction, min, max = 0.058373673 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086905934 0 0.34783081 water fraction, min, max = 0.058372625 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904887 0 0.34782616 water fraction, min, max = 0.058373673 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137911e-06, Final residual = 4.6313081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6445451e-09, Final residual = 1.1047243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.33 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.094006055 max: 0.59996404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010029896 -> dtInletScale=598.2116 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=598.2116 -> dtScale=1.0000599 deltaT = 0.67030065 Time = 1064.78 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 = 0.086903839 0 0.34782151 water fraction, min, max = 0.05837472 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086902792 0 0.34781686 water fraction, min, max = 0.058375765 3.4704444e-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 = 0.086903839 0 0.34782151 water fraction, min, max = 0.058374718 3.4704444e-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 = 0.086902794 0 0.34781686 water fraction, min, max = 0.058375764 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978372e-06, Final residual = 7.7406829e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475726e-10, Final residual = 2.4672294e-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 = 0.08690384 0 0.34782152 water fraction, min, max = 0.058374719 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086902794 0 0.34781687 water fraction, min, max = 0.058375766 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690384 0 0.34782152 water fraction, min, max = 0.058374719 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086902794 0 0.34781687 water fraction, min, max = 0.058375766 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127007e-06, Final residual = 4.635133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6407828e-09, Final residual = 1.1522875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.36 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.094000896 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010029896 -> dtInletScale=598.2116 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=598.2116 -> dtScale=1.0001142 deltaT = 0.67030065 Time = 1065.45 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 = 0.086901747 0 0.34781222 water fraction, min, max = 0.058376812 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900701 0 0.34780758 water fraction, min, max = 0.058377857 3.4704444e-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 = 0.086901747 0 0.34781222 water fraction, min, max = 0.05837681 3.4704444e-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 = 0.086900703 0 0.34780758 water fraction, min, max = 0.058377855 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959914e-06, Final residual = 7.7353459e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2945191e-10, Final residual = 2.5052243e-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 = 0.086901748 0 0.34781223 water fraction, min, max = 0.058376811 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900702 0 0.34780759 water fraction, min, max = 0.058377857 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086901748 0 0.34781223 water fraction, min, max = 0.058376811 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900702 0 0.34780759 water fraction, min, max = 0.058377857 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114688e-06, Final residual = 4.6390822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6506253e-09, Final residual = 1.1334626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.43 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.093995741 max: 0.59989898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010029896 -> dtInletScale=598.2116 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=598.2116 -> dtScale=1.0001684 deltaT = 0.67039242 Time = 1066.12 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 = 0.086899656 0 0.34780294 water fraction, min, max = 0.058378903 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898611 0 0.3477983 water fraction, min, max = 0.058379947 3.4704444e-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 = 0.086899656 0 0.34780294 water fraction, min, max = 0.058378901 3.4704444e-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 = 0.086898612 0 0.3477983 water fraction, min, max = 0.058379946 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7944363e-06, Final residual = 7.7304841e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4270372e-10, Final residual = 2.2233863e-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 = 0.086899657 0 0.34780295 water fraction, min, max = 0.058378902 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898612 0 0.34779831 water fraction, min, max = 0.058379948 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899657 0 0.34780295 water fraction, min, max = 0.058378902 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898612 0 0.34779831 water fraction, min, max = 0.058379948 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104943e-06, Final residual = 4.6346501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6462061e-09, Final residual = 1.1421621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.47 s ClockTime = 3815 s fluxAdjustedLocalCo Co mean: 0.094003456 max: 0.59994861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010031269 -> dtInletScale=598.12971 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=598.12971 -> dtScale=1.0000857 deltaT = 0.67039242 Time = 1066.79 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 = 0.086897567 0 0.34779367 water fraction, min, max = 0.058380992 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896522 0 0.34778903 water fraction, min, max = 0.058382036 3.4704444e-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 = 0.086897567 0 0.34779367 water fraction, min, max = 0.05838099 3.4704444e-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 = 0.086896524 0 0.34778903 water fraction, min, max = 0.058382034 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924328e-06, Final residual = 7.7246033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3961238e-10, Final residual = 2.3207254e-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 = 0.086897568 0 0.34779367 water fraction, min, max = 0.058380991 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896523 0 0.34778904 water fraction, min, max = 0.058382036 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086897568 0 0.34779367 water fraction, min, max = 0.058380991 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896524 0 0.34778904 water fraction, min, max = 0.058382036 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092169e-06, Final residual = 4.6312515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.645378e-09, Final residual = 1.120853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.52 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.093998306 max: 0.59991612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010031269 -> dtInletScale=598.12971 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=598.12971 -> dtScale=1.0001398 deltaT = 0.67048424 Time = 1067.47 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 = 0.086895479 0 0.3477844 water fraction, min, max = 0.05838308 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894435 0 0.34777976 water fraction, min, max = 0.058384123 3.4704444e-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 = 0.086895479 0 0.3477844 water fraction, min, max = 0.058383078 3.4704444e-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 = 0.086894436 0 0.34777976 water fraction, min, max = 0.058384122 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908486e-06, Final residual = 7.7196902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.361631e-10, Final residual = 2.3655027e-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 = 0.086895479 0 0.3477844 water fraction, min, max = 0.05838308 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894436 0 0.34777977 water fraction, min, max = 0.058384124 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086895479 0 0.3477844 water fraction, min, max = 0.05838308 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086894436 0 0.34777977 water fraction, min, max = 0.058384124 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078965e-06, Final residual = 4.6424872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.662624e-09, Final residual = 1.1433649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.57 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.094006033 max: 0.5999658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010032643 -> dtInletScale=598.0478 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=598.0478 -> dtScale=1.000057 deltaT = 0.67048424 Time = 1068.14 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 = 0.086893392 0 0.34777514 water fraction, min, max = 0.058385167 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086892348 0 0.34777051 water fraction, min, max = 0.058386209 3.4704444e-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 = 0.086893392 0 0.34777514 water fraction, min, max = 0.058385165 3.4704444e-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 = 0.08689235 0 0.34777051 water fraction, min, max = 0.058386208 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886791e-06, Final residual = 7.7164873e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3929025e-10, Final residual = 2.4427152e-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 = 0.086893393 0 0.34777514 water fraction, min, max = 0.058385166 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689235 0 0.34777051 water fraction, min, max = 0.05838621 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893393 0 0.34777514 water fraction, min, max = 0.058385166 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08689235 0 0.34777051 water fraction, min, max = 0.05838621 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062802e-06, Final residual = 4.6450741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711143e-09, Final residual = 1.1429862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.63 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.094000888 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010032643 -> dtInletScale=598.0478 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=598.0478 -> dtScale=1.0001111 deltaT = 0.67048424 Time = 1068.81 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 = 0.086891306 0 0.34776588 water fraction, min, max = 0.058387252 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890264 0 0.34776125 water fraction, min, max = 0.058388294 3.4704444e-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 = 0.086891307 0 0.34776588 water fraction, min, max = 0.05838725 3.4704444e-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 = 0.086890265 0 0.34776125 water fraction, min, max = 0.058388293 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866919e-06, Final residual = 7.710855e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3698366e-10, Final residual = 2.3618871e-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 = 0.086891307 0 0.34776589 water fraction, min, max = 0.058387252 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890265 0 0.34776126 water fraction, min, max = 0.058388295 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891307 0 0.34776589 water fraction, min, max = 0.058387252 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890265 0 0.34776126 water fraction, min, max = 0.058388295 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.004961e-06, Final residual = 4.6295377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417986e-09, Final residual = 1.1480759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.64 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.093995747 max: 0.5999009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010032643 -> dtInletScale=598.0478 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=598.0478 -> dtScale=1.0001652 deltaT = 0.67057613 Time = 1069.48 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 = 0.086889222 0 0.34775663 water fraction, min, max = 0.058389336 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08688818 0 0.34775201 water fraction, min, max = 0.058390378 3.4704444e-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 = 0.086889222 0 0.34775663 water fraction, min, max = 0.058389334 3.4704444e-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 = 0.086888182 0 0.34775201 water fraction, min, max = 0.058390376 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850218e-06, Final residual = 7.7087129e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3888061e-10, Final residual = 2.3393974e-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 = 0.086889223 0 0.34775664 water fraction, min, max = 0.058389336 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086888182 0 0.34775201 water fraction, min, max = 0.058390378 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086889223 0 0.34775664 water fraction, min, max = 0.058389336 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086888182 0 0.34775201 water fraction, min, max = 0.058390378 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039851e-06, Final residual = 4.6281462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6529637e-09, Final residual = 1.1555243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.68 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.094003489 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010034018 -> dtInletScale=597.96585 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=597.96585 -> dtScale=1.0000822 deltaT = 0.67057613 Time = 1070.15 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 = 0.08688714 0 0.34774739 water fraction, min, max = 0.058391419 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886098 0 0.34774277 water fraction, min, max = 0.058392459 3.4704444e-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 = 0.08688714 0 0.34774739 water fraction, min, max = 0.058391417 3.4704444e-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 = 0.0868861 0 0.34774277 water fraction, min, max = 0.058392458 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831252e-06, Final residual = 7.7050044e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361425e-10, Final residual = 2.2922603e-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 = 0.08688714 0 0.34774739 water fraction, min, max = 0.058391418 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0868861 0 0.34774277 water fraction, min, max = 0.05839246 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08688714 0 0.34774739 water fraction, min, max = 0.058391418 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0868861 0 0.34774277 water fraction, min, max = 0.05839246 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030592e-06, Final residual = 4.6330283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366435e-09, Final residual = 1.1482345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.7 s ClockTime = 3821 s fluxAdjustedLocalCo Co mean: 0.093998352 max: 0.59991826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010034018 -> dtInletScale=597.96585 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=597.96585 -> dtScale=1.0001363 deltaT = 0.67066806 Time = 1070.82 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 = 0.086885058 0 0.34773816 water fraction, min, max = 0.058393501 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086884018 0 0.34773354 water fraction, min, max = 0.05839454 3.4704444e-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 = 0.086885058 0 0.34773816 water fraction, min, max = 0.058393499 3.4704444e-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 = 0.086884019 0 0.34773354 water fraction, min, max = 0.058394539 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818218e-06, Final residual = 7.7001698e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965887e-10, Final residual = 2.4224321e-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 = 0.086885059 0 0.34773816 water fraction, min, max = 0.0583935 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086884019 0 0.34773354 water fraction, min, max = 0.058394541 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086885059 0 0.34773816 water fraction, min, max = 0.0583935 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086884019 0 0.34773354 water fraction, min, max = 0.058394541 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025331e-06, Final residual = 4.6309826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6493224e-09, Final residual = 1.1326671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.56 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.094006105 max: 0.5999681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010035393 -> dtInletScale=597.88388 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=597.88388 -> dtScale=1.0000532 deltaT = 0.67066806 Time = 1071.49 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 = 0.086882978 0 0.34772893 water fraction, min, max = 0.058395581 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086881938 0 0.34772431 water fraction, min, max = 0.05839662 3.4704444e-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 = 0.086882978 0 0.34772893 water fraction, min, max = 0.058395579 3.4704444e-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 = 0.08688194 0 0.34772431 water fraction, min, max = 0.058396618 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803257e-06, Final residual = 7.6959436e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3929598e-10, Final residual = 2.1738105e-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 = 0.086882979 0 0.34772893 water fraction, min, max = 0.05839558 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08688194 0 0.34772432 water fraction, min, max = 0.05839662 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086882979 0 0.34772893 water fraction, min, max = 0.05839558 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08688194 0 0.34772432 water fraction, min, max = 0.05839662 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016548e-06, Final residual = 4.6189473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269205e-09, Final residual = 1.1308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.49 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.094000975 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010035393 -> dtInletScale=597.88388 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=597.88388 -> dtScale=1.0001072 deltaT = 0.67066806 Time = 1072.16 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 = 0.0868809 0 0.3477197 water fraction, min, max = 0.058397659 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687986 0 0.34771509 water fraction, min, max = 0.058398697 3.4704444e-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 = 0.0868809 0 0.3477197 water fraction, min, max = 0.058397657 3.4704444e-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 = 0.086879862 0 0.34771509 water fraction, min, max = 0.058398696 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785866e-06, Final residual = 7.6910211e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869057e-10, Final residual = 2.3036918e-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 = 0.0868809 0 0.34771971 water fraction, min, max = 0.058397659 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086879862 0 0.3477151 water fraction, min, max = 0.058398698 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0868809 0 0.34771971 water fraction, min, max = 0.058397658 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086879862 0 0.3477151 water fraction, min, max = 0.058398698 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004982e-06, Final residual = 4.6145897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304047e-09, Final residual = 1.1339635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.43 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.093995847 max: 0.59990334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010035393 -> dtInletScale=597.88388 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=597.88388 -> dtScale=1.0001611 deltaT = 0.67076006 Time = 1072.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878822 0 0.34771049 water fraction, min, max = 0.058399737 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086877784 0 0.34770588 water fraction, min, max = 0.058400774 3.4704444e-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 = 0.086878822 0 0.34771049 water fraction, min, max = 0.058399734 3.4704444e-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 = 0.086877785 0 0.34770588 water fraction, min, max = 0.058400773 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7770153e-06, Final residual = 7.6858043e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.401945e-10, Final residual = 2.3216468e-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 = 0.086878823 0 0.34771049 water fraction, min, max = 0.058399736 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086877785 0 0.34770588 water fraction, min, max = 0.058400775 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878823 0 0.34771049 water fraction, min, max = 0.058399736 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086877785 0 0.34770588 water fraction, min, max = 0.058400775 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994791e-06, Final residual = 4.6122635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6382761e-09, Final residual = 1.1314618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.36 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.094003615 max: 0.59995327 fluxAdjustedLocalCo inlet-based: CoInlet=0.001003677 -> dtInletScale=597.80188 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=597.80188 -> dtScale=1.0000779 deltaT = 0.67076006 Time = 1073.5 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 = 0.086876746 0 0.34770128 water fraction, min, max = 0.058401813 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086875708 0 0.34769667 water fraction, min, max = 0.058402849 3.4704444e-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 = 0.086876746 0 0.34770128 water fraction, min, max = 0.05840181 3.4704444e-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 = 0.08687571 0 0.34769667 water fraction, min, max = 0.058402848 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7750405e-06, Final residual = 7.6794599e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2496119e-10, Final residual = 2.4207491e-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 = 0.086876747 0 0.34770128 water fraction, min, max = 0.058401812 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687571 0 0.34769668 water fraction, min, max = 0.05840285 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876747 0 0.34770128 water fraction, min, max = 0.058401812 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08687571 0 0.34769668 water fraction, min, max = 0.05840285 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981964e-06, Final residual = 4.5992601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084937e-09, Final residual = 1.1385163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.29 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.093998493 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0.001003677 -> dtInletScale=597.80188 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=597.80188 -> dtScale=1.0001318 deltaT = 0.67076006 Time = 1074.17 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 = 0.086874672 0 0.34769208 water fraction, min, max = 0.058403887 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873635 0 0.34768747 water fraction, min, max = 0.058404923 3.4704444e-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 = 0.086874672 0 0.34769208 water fraction, min, max = 0.058403885 3.4704444e-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 = 0.086873636 0 0.34768747 water fraction, min, max = 0.058404922 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773063e-06, Final residual = 7.673408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3471355e-10, Final residual = 2.4005924e-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 = 0.086874673 0 0.34769208 water fraction, min, max = 0.058403886 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873636 0 0.34768748 water fraction, min, max = 0.058404924 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086874673 0 0.34769208 water fraction, min, max = 0.058403886 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873636 0 0.34768748 water fraction, min, max = 0.058404924 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968374e-06, Final residual = 4.5756545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816092e-09, Final residual = 1.1232198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.24 s ClockTime = 3827 s fluxAdjustedLocalCo Co mean: 0.093993374 max: 0.59988861 fluxAdjustedLocalCo inlet-based: CoInlet=0.001003677 -> dtInletScale=597.80188 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=597.80188 -> dtScale=1.0001857 deltaT = 0.67085212 Time = 1074.84 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 = 0.086872599 0 0.34768288 water fraction, min, max = 0.05840596 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086871562 0 0.34767828 water fraction, min, max = 0.058406996 3.4704444e-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 = 0.086872599 0 0.34768288 water fraction, min, max = 0.058405958 3.4704444e-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 = 0.086871564 0 0.34767828 water fraction, min, max = 0.058406994 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715503e-06, Final residual = 7.6690807e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3331603e-10, Final residual = 2.4807951e-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 = 0.086872599 0 0.34768288 water fraction, min, max = 0.05840596 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086871563 0 0.34767829 water fraction, min, max = 0.058406996 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086872599 0 0.34768288 water fraction, min, max = 0.058405959 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086871563 0 0.34767829 water fraction, min, max = 0.058406996 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960606e-06, Final residual = 4.559397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5798397e-09, Final residual = 1.0990719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.1 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.094001158 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010038148 -> dtInletScale=597.71984 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=597.71984 -> dtScale=1.0001023 deltaT = 0.67085212 Time = 1075.51 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 = 0.086870527 0 0.34767369 water fraction, min, max = 0.058408032 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086869491 0 0.34766909 water fraction, min, max = 0.058409067 3.4704444e-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 = 0.086870527 0 0.34767369 water fraction, min, max = 0.05840803 3.4704444e-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 = 0.086869492 0 0.34766909 water fraction, min, max = 0.058409066 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697361e-06, Final residual = 7.6611092e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2227132e-10, Final residual = 2.3806839e-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 = 0.086870528 0 0.34767369 water fraction, min, max = 0.058408031 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086869492 0 0.3476691 water fraction, min, max = 0.058409068 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086870528 0 0.34767369 water fraction, min, max = 0.058408031 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086869492 0 0.3476691 water fraction, min, max = 0.058409068 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950462e-06, Final residual = 4.5492207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5804247e-09, Final residual = 1.1197102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.12 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.093996044 max: 0.59990633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010038148 -> dtInletScale=597.71984 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=597.71984 -> dtScale=1.0001561 deltaT = 0.67094423 Time = 1076.18 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 = 0.086868456 0 0.34766451 water fraction, min, max = 0.058410103 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867421 0 0.34765991 water fraction, min, max = 0.058411137 3.4704444e-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 = 0.086868456 0 0.34766451 water fraction, min, max = 0.058410101 3.4704444e-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 = 0.086867422 0 0.34765991 water fraction, min, max = 0.058411136 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682802e-06, Final residual = 7.6559268e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2783179e-10, Final residual = 2.5573599e-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 = 0.086868457 0 0.34766451 water fraction, min, max = 0.058410102 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867422 0 0.34765992 water fraction, min, max = 0.058411138 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086868457 0 0.34766451 water fraction, min, max = 0.058410102 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086867422 0 0.34765992 water fraction, min, max = 0.058411138 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941821e-06, Final residual = 4.5332341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5461169e-09, Final residual = 1.0995543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.09 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.094003839 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010039526 -> dtInletScale=597.63778 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=597.63778 -> dtScale=1.0000726 deltaT = 0.67094423 Time = 1076.86 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 = 0.086866387 0 0.34765533 water fraction, min, max = 0.058412172 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865352 0 0.34765074 water fraction, min, max = 0.058413206 3.4704444e-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 = 0.086866387 0 0.34765533 water fraction, min, max = 0.05841217 3.4704444e-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 = 0.086865354 0 0.34765074 water fraction, min, max = 0.058413204 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7664898e-06, Final residual = 7.6497976e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108188e-10, Final residual = 2.4355518e-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 = 0.086866388 0 0.34765533 water fraction, min, max = 0.058412171 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865354 0 0.34765074 water fraction, min, max = 0.058413206 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086866388 0 0.34765533 water fraction, min, max = 0.058412171 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865354 0 0.34765074 water fraction, min, max = 0.058413206 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927239e-06, Final residual = 4.5395595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.554117e-09, Final residual = 1.1181705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.99 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.09399873 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010039526 -> dtInletScale=597.63778 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=597.63778 -> dtScale=1.0001264 deltaT = 0.67094423 Time = 1077.53 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 = 0.086864319 0 0.34764616 water fraction, min, max = 0.05841424 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086863285 0 0.34764157 water fraction, min, max = 0.058415273 3.4704444e-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 = 0.086864319 0 0.34764616 water fraction, min, max = 0.058414238 3.4704444e-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 = 0.086863287 0 0.34764157 water fraction, min, max = 0.058415271 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.764412e-06, Final residual = 7.6460639e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2143474e-10, Final residual = 2.5339707e-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 = 0.08686432 0 0.34764616 water fraction, min, max = 0.058414239 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086863287 0 0.34764158 water fraction, min, max = 0.058415273 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08686432 0 0.34764616 water fraction, min, max = 0.058414239 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086863287 0 0.34764158 water fraction, min, max = 0.058415273 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911855e-06, Final residual = 4.5266017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345756e-09, Final residual = 1.1130051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.9 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.093993625 max: 0.5998919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010039526 -> dtInletScale=597.63778 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=597.63778 -> dtScale=1.0001802 deltaT = 0.67103641 Time = 1078.2 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 = 0.086862253 0 0.34763699 water fraction, min, max = 0.058416306 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861219 0 0.34763241 water fraction, min, max = 0.058417339 3.4704444e-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 = 0.086862253 0 0.34763699 water fraction, min, max = 0.058416304 3.4704444e-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 = 0.086861221 0 0.34763241 water fraction, min, max = 0.058417337 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7625922e-06, Final residual = 7.6429947e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367739e-10, Final residual = 2.3869924e-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 = 0.086862253 0 0.347637 water fraction, min, max = 0.058416306 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861221 0 0.34763242 water fraction, min, max = 0.058417339 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086862253 0 0.347637 water fraction, min, max = 0.058416306 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861221 0 0.34763242 water fraction, min, max = 0.058417339 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899519e-06, Final residual = 4.5302447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5493279e-09, Final residual = 1.1231818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.82 s ClockTime = 3833 s fluxAdjustedLocalCo Co mean: 0.094001435 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010040905 -> dtInletScale=597.55569 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=597.55569 -> dtScale=1.0000965 deltaT = 0.67103641 Time = 1078.87 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 = 0.086860187 0 0.34762784 water fraction, min, max = 0.058418372 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859155 0 0.34762326 water fraction, min, max = 0.058419403 3.4704444e-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 = 0.086860187 0 0.34762784 water fraction, min, max = 0.05841837 3.4704444e-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 = 0.086859156 0 0.34762326 water fraction, min, max = 0.058419402 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605118e-06, Final residual = 7.6404967e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2204826e-10, Final residual = 2.3896379e-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 = 0.086860188 0 0.34762784 water fraction, min, max = 0.058418371 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859156 0 0.34762326 water fraction, min, max = 0.058419404 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086860188 0 0.34762784 water fraction, min, max = 0.058418371 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086859156 0 0.34762326 water fraction, min, max = 0.058419404 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886495e-06, Final residual = 4.523082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391698e-09, Final residual = 1.0950224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.7 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.093996335 max: 0.59990986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010040905 -> dtInletScale=597.55569 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=597.55569 -> dtScale=1.0001503 deltaT = 0.67112863 Time = 1079.54 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 = 0.086858123 0 0.34761868 water fraction, min, max = 0.058420436 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086857091 0 0.34761411 water fraction, min, max = 0.058421467 3.4704444e-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 = 0.086858123 0 0.34761868 water fraction, min, max = 0.058420434 3.4704444e-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 = 0.086857093 0 0.34761411 water fraction, min, max = 0.058421465 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.758887e-06, Final residual = 7.6352529e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2877223e-10, Final residual = 2.3874416e-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 = 0.086858124 0 0.34761869 water fraction, min, max = 0.058420435 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086857093 0 0.34761411 water fraction, min, max = 0.058421467 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086858124 0 0.34761869 water fraction, min, max = 0.058420435 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086857093 0 0.34761411 water fraction, min, max = 0.058421467 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880368e-06, Final residual = 4.5267664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282114e-09, Final residual = 1.0993744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.61 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.094004156 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010042285 -> dtInletScale=597.47357 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=597.47357 -> dtScale=1.0000665 deltaT = 0.67112863 Time = 1080.21 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 = 0.086856061 0 0.34760954 water fraction, min, max = 0.058422498 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086855029 0 0.34760497 water fraction, min, max = 0.058423529 3.4704444e-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 = 0.086856061 0 0.34760954 water fraction, min, max = 0.058422496 3.4704444e-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 = 0.086855031 0 0.34760497 water fraction, min, max = 0.058423527 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567096e-06, Final residual = 7.6312725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2276483e-10, Final residual = 2.3390008e-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 = 0.086856061 0 0.34760954 water fraction, min, max = 0.058422498 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086855031 0 0.34760497 water fraction, min, max = 0.058423529 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086856061 0 0.34760954 water fraction, min, max = 0.058422497 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086855031 0 0.34760497 water fraction, min, max = 0.058423529 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867883e-06, Final residual = 4.539381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504978e-09, Final residual = 1.1151684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.53 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.093999061 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010042285 -> dtInletScale=597.47357 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=597.47357 -> dtScale=1.0001202 deltaT = 0.67112863 Time = 1080.88 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 = 0.086854 0 0.3476004 water fraction, min, max = 0.058424559 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086852969 0 0.34759583 water fraction, min, max = 0.058425589 3.4704444e-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 = 0.086854 0 0.3476004 water fraction, min, max = 0.058424557 3.4704444e-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 = 0.08685297 0 0.34759583 water fraction, min, max = 0.058425588 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7547222e-06, Final residual = 7.6246693e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2552267e-10, Final residual = 2.3283991e-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 = 0.086854 0 0.3476004 water fraction, min, max = 0.058424559 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685297 0 0.34759584 water fraction, min, max = 0.05842559 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086854 0 0.3476004 water fraction, min, max = 0.058424559 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685297 0 0.34759584 water fraction, min, max = 0.05842559 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852708e-06, Final residual = 4.5307225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5456678e-09, Final residual = 1.1061701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.44 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.09399397 max: 0.59989573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010042285 -> dtInletScale=597.47357 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=597.47357 -> dtScale=1.0001738 deltaT = 0.67122092 Time = 1081.55 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 = 0.08685194 0 0.34759127 water fraction, min, max = 0.058426619 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685091 0 0.3475867 water fraction, min, max = 0.058427648 3.4704444e-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 = 0.08685194 0 0.34759127 water fraction, min, max = 0.058426617 3.4704444e-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 = 0.086850911 0 0.3475867 water fraction, min, max = 0.058427647 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529706e-06, Final residual = 7.6162161e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103817e-10, Final residual = 2.4532809e-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 = 0.08685194 0 0.34759127 water fraction, min, max = 0.058426619 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086850911 0 0.34758671 water fraction, min, max = 0.058427649 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685194 0 0.34759127 water fraction, min, max = 0.058426619 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086850911 0 0.34758671 water fraction, min, max = 0.058427649 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839798e-06, Final residual = 4.5325506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478111e-09, Final residual = 1.1083169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.33 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.094001806 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010043666 -> dtInletScale=597.39142 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=597.39142 -> dtScale=1.0000899 deltaT = 0.67122092 Time = 1082.22 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 = 0.086849881 0 0.34758214 water fraction, min, max = 0.058428678 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086848852 0 0.34757758 water fraction, min, max = 0.058429706 3.4704444e-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 = 0.086849881 0 0.34758214 water fraction, min, max = 0.058428676 3.4704444e-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 = 0.086848853 0 0.34757758 water fraction, min, max = 0.058429705 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509017e-06, Final residual = 7.60898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2493915e-10, Final residual = 2.4230051e-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 = 0.086849882 0 0.34758215 water fraction, min, max = 0.058428677 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086848853 0 0.34757758 water fraction, min, max = 0.058429707 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086849882 0 0.34758215 water fraction, min, max = 0.058428677 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086848853 0 0.34757758 water fraction, min, max = 0.058429707 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824673e-06, Final residual = 4.5450376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5674585e-09, Final residual = 1.1179746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.27 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.09399672 max: 0.59991391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010043666 -> dtInletScale=597.39142 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=597.39142 -> dtScale=1.0001435 deltaT = 0.67131326 Time = 1082.9 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 = 0.086847824 0 0.34757302 water fraction, min, max = 0.058430735 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086846795 0 0.34756846 water fraction, min, max = 0.058431763 3.4704444e-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 = 0.086847824 0 0.34757302 water fraction, min, max = 0.058430733 3.4704444e-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 = 0.086846796 0 0.34756846 water fraction, min, max = 0.058431762 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491769e-06, Final residual = 7.6042039e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.200545e-10, Final residual = 2.3843391e-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 = 0.086847824 0 0.34757303 water fraction, min, max = 0.058430735 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086846796 0 0.34756847 water fraction, min, max = 0.058431764 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086847824 0 0.34757303 water fraction, min, max = 0.058430735 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086846796 0 0.34756847 water fraction, min, max = 0.058431764 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816397e-06, Final residual = 4.5470568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657961e-09, Final residual = 1.1122822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.16 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.094004566 max: 0.5999643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010045048 -> dtInletScale=597.30925 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=597.30925 -> dtScale=1.0000595 deltaT = 0.67131326 Time = 1083.57 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 = 0.086845768 0 0.34756391 water fraction, min, max = 0.058432791 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684474 0 0.34755935 water fraction, min, max = 0.058433818 3.4704444e-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 = 0.086845768 0 0.34756391 water fraction, min, max = 0.058432789 3.4704444e-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 = 0.086844741 0 0.34755935 water fraction, min, max = 0.058433817 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474511e-06, Final residual = 7.5995476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3452206e-10, Final residual = 2.2685556e-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 = 0.086845768 0 0.34756391 water fraction, min, max = 0.058432791 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844741 0 0.34755936 water fraction, min, max = 0.058433819 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086845768 0 0.34756391 water fraction, min, max = 0.058432791 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844741 0 0.34755936 water fraction, min, max = 0.058433819 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806954e-06, Final residual = 4.5462599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5571831e-09, Final residual = 1.1119468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.06 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.093999486 max: 0.59993218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010045048 -> dtInletScale=597.30925 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=597.30925 -> dtScale=1.000113 deltaT = 0.67131326 Time = 1084.24 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 = 0.086843713 0 0.3475548 water fraction, min, max = 0.058434846 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842686 0 0.34755025 water fraction, min, max = 0.058435872 3.4704444e-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 = 0.086843713 0 0.3475548 water fraction, min, max = 0.058434844 3.4704444e-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 = 0.086842687 0 0.34755025 water fraction, min, max = 0.058435871 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7456509e-06, Final residual = 7.5950468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053523e-10, Final residual = 2.2222375e-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 = 0.086843714 0 0.34755481 water fraction, min, max = 0.058434845 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842687 0 0.34755025 water fraction, min, max = 0.058435873 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843714 0 0.34755481 water fraction, min, max = 0.058434845 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842687 0 0.34755025 water fraction, min, max = 0.058435873 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795971e-06, Final residual = 4.5463926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.559455e-09, Final residual = 1.1086282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.89 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.093994408 max: 0.59990008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010045048 -> dtInletScale=597.30925 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=597.30925 -> dtScale=1.0001666 deltaT = 0.67140567 Time = 1084.91 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 = 0.08684166 0 0.3475457 water fraction, min, max = 0.058436899 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086840633 0 0.34754115 water fraction, min, max = 0.058437925 3.4704444e-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 = 0.08684166 0 0.3475457 water fraction, min, max = 0.058436897 3.4704444e-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 = 0.086840634 0 0.34754115 water fraction, min, max = 0.058437924 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440849e-06, Final residual = 7.5893107e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465425e-10, Final residual = 2.4930246e-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 = 0.08684166 0 0.34754571 water fraction, min, max = 0.058436899 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086840634 0 0.34754116 water fraction, min, max = 0.058437926 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08684166 0 0.34754571 water fraction, min, max = 0.058436899 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086840634 0 0.34754116 water fraction, min, max = 0.058437926 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785636e-06, Final residual = 4.5495538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5600905e-09, Final residual = 1.1135104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.74 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.09400227 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010046431 -> dtInletScale=597.22704 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=597.22704 -> dtScale=1.0000824 deltaT = 0.67140567 Time = 1085.58 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 = 0.086839608 0 0.34753661 water fraction, min, max = 0.058438951 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086838582 0 0.34753206 water fraction, min, max = 0.058439976 3.4704444e-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 = 0.086839608 0 0.34753661 water fraction, min, max = 0.058438949 3.4704444e-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 = 0.086838583 0 0.34753206 water fraction, min, max = 0.058439975 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421724e-06, Final residual = 7.583697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3797177e-10, Final residual = 2.5447908e-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 = 0.086839608 0 0.34753661 water fraction, min, max = 0.058438951 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086838583 0 0.34753206 water fraction, min, max = 0.058439977 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086839608 0 0.34753661 water fraction, min, max = 0.058438951 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086838583 0 0.34753206 water fraction, min, max = 0.058439977 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772868e-06, Final residual = 4.5447941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566196e-09, Final residual = 1.1112488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.61 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.093997197 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010046431 -> dtInletScale=597.22704 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=597.22704 -> dtScale=1.0001359 deltaT = 0.67140567 Time = 1086.25 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 = 0.086837557 0 0.34752752 water fraction, min, max = 0.058441002 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086836532 0 0.34752298 water fraction, min, max = 0.058442026 3.4704444e-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 = 0.086837557 0 0.34752752 water fraction, min, max = 0.058441 3.4704444e-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 = 0.086836533 0 0.34752298 water fraction, min, max = 0.058442025 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402086e-06, Final residual = 7.5770024e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2195819e-10, Final residual = 2.3880294e-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 = 0.086837558 0 0.34752752 water fraction, min, max = 0.058441001 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086836533 0 0.34752298 water fraction, min, max = 0.058442027 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086837558 0 0.34752752 water fraction, min, max = 0.058441001 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086836533 0 0.34752298 water fraction, min, max = 0.058442027 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759826e-06, Final residual = 4.5506436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646239e-09, Final residual = 1.1211441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.52 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.093992128 max: 0.59988644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010046431 -> dtInletScale=597.22704 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=597.22704 -> dtScale=1.0001893 deltaT = 0.67149813 Time = 1086.92 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 = 0.086835508 0 0.34751844 water fraction, min, max = 0.058443051 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086834483 0 0.3475139 water fraction, min, max = 0.058444075 3.4704444e-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 = 0.086835508 0 0.34751844 water fraction, min, max = 0.058443049 3.4704444e-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 = 0.086834484 0 0.3475139 water fraction, min, max = 0.058444074 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386636e-06, Final residual = 7.5732875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2090286e-10, Final residual = 2.2898993e-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 = 0.086835508 0 0.34751844 water fraction, min, max = 0.058443051 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086834484 0 0.3475139 water fraction, min, max = 0.058444076 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086835508 0 0.34751844 water fraction, min, max = 0.058443051 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086834484 0 0.3475139 water fraction, min, max = 0.058444076 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749772e-06, Final residual = 4.5477369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649953e-09, Final residual = 1.1062631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.44 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.094000006 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010047814 -> dtInletScale=597.1448 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=597.1448 -> dtScale=1.000105 deltaT = 0.67149813 Time = 1087.6 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 = 0.086833459 0 0.34750936 water fraction, min, max = 0.0584451 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086832435 0 0.34750483 water fraction, min, max = 0.058446123 3.4704444e-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 = 0.086833459 0 0.34750936 water fraction, min, max = 0.058445098 3.4704444e-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 = 0.086832437 0 0.34750483 water fraction, min, max = 0.058446121 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367486e-06, Final residual = 7.5685735e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2390738e-10, Final residual = 2.146003e-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 = 0.08683346 0 0.34750937 water fraction, min, max = 0.058445099 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086832437 0 0.34750483 water fraction, min, max = 0.058446123 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08683346 0 0.34750937 water fraction, min, max = 0.058445099 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086832437 0 0.34750483 water fraction, min, max = 0.058446123 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738225e-06, Final residual = 4.528647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495809e-09, Final residual = 1.0927235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.44 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.093994941 max: 0.59990498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010047814 -> dtInletScale=597.1448 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=597.1448 -> dtScale=1.0001584 deltaT = 0.67159065 Time = 1088.27 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 = 0.086831413 0 0.34750029 water fraction, min, max = 0.058447146 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830389 0 0.34749576 water fraction, min, max = 0.058448169 3.4704444e-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 = 0.086831413 0 0.34750029 water fraction, min, max = 0.058447144 3.4704444e-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 = 0.086830391 0 0.34749576 water fraction, min, max = 0.058448167 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7352306e-06, Final residual = 7.5631979e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1808108e-10, Final residual = 2.4512975e-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 = 0.086831413 0 0.3475003 water fraction, min, max = 0.058447146 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830391 0 0.34749576 water fraction, min, max = 0.058448169 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086831413 0 0.3475003 water fraction, min, max = 0.058447146 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086830391 0 0.34749576 water fraction, min, max = 0.058448169 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735933e-06, Final residual = 4.524943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5384666e-09, Final residual = 1.1135624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.37 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.09400283 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010049199 -> dtInletScale=597.06254 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=597.06254 -> dtScale=1.000074 deltaT = 0.67159065 Time = 1088.94 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 = 0.086829367 0 0.34749123 water fraction, min, max = 0.058449192 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828344 0 0.3474867 water fraction, min, max = 0.058450214 3.4704444e-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 = 0.086829367 0 0.34749123 water fraction, min, max = 0.05844919 3.4704444e-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 = 0.086828346 0 0.3474867 water fraction, min, max = 0.058450212 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341498e-06, Final residual = 7.557928e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2383911e-10, Final residual = 2.4259246e-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 = 0.086829368 0 0.34749124 water fraction, min, max = 0.058449191 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828346 0 0.3474867 water fraction, min, max = 0.058450214 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086829368 0 0.34749124 water fraction, min, max = 0.058449191 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086828346 0 0.3474867 water fraction, min, max = 0.058450214 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731911e-06, Final residual = 4.526228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5403109e-09, Final residual = 1.1164123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.32 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.093997771 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010049199 -> dtInletScale=597.06254 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=597.06254 -> dtScale=1.0001273 deltaT = 0.67159065 Time = 1089.61 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 = 0.086827323 0 0.34748218 water fraction, min, max = 0.058451236 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086826301 0 0.34747765 water fraction, min, max = 0.058452257 3.4704444e-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 = 0.086827323 0 0.34748218 water fraction, min, max = 0.058451234 3.4704444e-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 = 0.086826302 0 0.34747765 water fraction, min, max = 0.058452256 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.732882e-06, Final residual = 7.5528146e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2172317e-10, Final residual = 2.2794377e-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 = 0.086827324 0 0.34748218 water fraction, min, max = 0.058451235 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086826302 0 0.34747765 water fraction, min, max = 0.058452258 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086827324 0 0.34748218 water fraction, min, max = 0.058451235 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086826302 0 0.34747765 water fraction, min, max = 0.058452258 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728839e-06, Final residual = 4.5131702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5286118e-09, Final residual = 1.103521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.22 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.093992715 max: 0.59989164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010049199 -> dtInletScale=597.06254 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=597.06254 -> dtScale=1.0001806 deltaT = 0.67168323 Time = 1090.28 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 = 0.08682528 0 0.34747313 water fraction, min, max = 0.058453279 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086824259 0 0.3474686 water fraction, min, max = 0.058454299 3.4704444e-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 = 0.08682528 0 0.34747313 water fraction, min, max = 0.058453277 3.4704444e-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 = 0.08682426 0 0.3474686 water fraction, min, max = 0.058454298 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317382e-06, Final residual = 7.5472948e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1873638e-10, Final residual = 2.3988217e-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 = 0.086825281 0 0.34747313 water fraction, min, max = 0.058453278 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682426 0 0.3474686 water fraction, min, max = 0.0584543 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825281 0 0.34747313 water fraction, min, max = 0.058453278 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682426 0 0.3474686 water fraction, min, max = 0.0584543 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722024e-06, Final residual = 4.4976995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.512687e-09, Final residual = 1.0805722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.09 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.094000618 max: 0.59994236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010050584 -> dtInletScale=596.98024 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=596.98024 -> dtScale=1.0000961 deltaT = 0.67168323 Time = 1090.95 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 = 0.086823239 0 0.34746408 water fraction, min, max = 0.05845532 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822218 0 0.34745956 water fraction, min, max = 0.05845634 3.4704444e-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 = 0.086823239 0 0.34746408 water fraction, min, max = 0.058455318 3.4704444e-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 = 0.086822219 0 0.34745956 water fraction, min, max = 0.058456339 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300388e-06, Final residual = 7.5456345e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2082914e-10, Final residual = 2.2446624e-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 = 0.086823239 0 0.34746409 water fraction, min, max = 0.05845532 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822219 0 0.34745956 water fraction, min, max = 0.058456341 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823239 0 0.34746409 water fraction, min, max = 0.05845532 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822219 0 0.34745956 water fraction, min, max = 0.058456341 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707687e-06, Final residual = 4.4982053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5054667e-09, Final residual = 1.1102229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.99 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.093995568 max: 0.59991041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010050584 -> dtInletScale=596.98024 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=596.98024 -> dtScale=1.0001493 deltaT = 0.67177587 Time = 1091.62 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 = 0.086821198 0 0.34745504 water fraction, min, max = 0.058457361 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820178 0 0.34745052 water fraction, min, max = 0.05845838 3.4704444e-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 = 0.086821198 0 0.34745504 water fraction, min, max = 0.058457359 3.4704444e-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 = 0.08682018 0 0.34745052 water fraction, min, max = 0.058458378 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284263e-06, Final residual = 7.5414258e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2489171e-10, Final residual = 2.5197865e-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 = 0.086821199 0 0.34745505 water fraction, min, max = 0.05845736 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820179 0 0.34745053 water fraction, min, max = 0.058458381 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821199 0 0.34745505 water fraction, min, max = 0.05845736 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086820179 0 0.34745053 water fraction, min, max = 0.058458381 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697159e-06, Final residual = 4.4860129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4976694e-09, Final residual = 1.082792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.83 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.094003482 max: 0.5999612 fluxAdjustedLocalCo inlet-based: CoInlet=0.001005197 -> dtInletScale=596.89793 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=596.89793 -> dtScale=1.0000647 deltaT = 0.67177587 Time = 1092.3 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 = 0.086819159 0 0.34744601 water fraction, min, max = 0.0584594 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08681814 0 0.3474415 water fraction, min, max = 0.058460418 3.4704444e-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 = 0.086819159 0 0.34744601 water fraction, min, max = 0.058459398 3.4704444e-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 = 0.086818141 0 0.3474415 water fraction, min, max = 0.058460417 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264545e-06, Final residual = 7.5311382e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2383332e-10, Final residual = 2.3767103e-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 = 0.08681916 0 0.34744602 water fraction, min, max = 0.058459399 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818141 0 0.3474415 water fraction, min, max = 0.058460419 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08681916 0 0.34744602 water fraction, min, max = 0.058459399 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086818141 0 0.3474415 water fraction, min, max = 0.058460419 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689487e-06, Final residual = 4.4718367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939599e-09, Final residual = 1.0882612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.87 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.093998436 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.001005197 -> dtInletScale=596.89793 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=596.89793 -> dtScale=1.0001179 deltaT = 0.67177587 Time = 1092.97 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 = 0.086817122 0 0.34743699 water fraction, min, max = 0.058461437 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086816103 0 0.34743247 water fraction, min, max = 0.058462455 3.4704444e-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 = 0.086817122 0 0.34743699 water fraction, min, max = 0.058461435 3.4704444e-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 = 0.086816104 0 0.34743247 water fraction, min, max = 0.058462454 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247735e-06, Final residual = 7.518731e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1971388e-10, Final residual = 2.224908e-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 = 0.086817122 0 0.34743699 water fraction, min, max = 0.058461437 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086816104 0 0.34743248 water fraction, min, max = 0.058462456 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817122 0 0.34743699 water fraction, min, max = 0.058461437 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086816104 0 0.34743248 water fraction, min, max = 0.058462456 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684016e-06, Final residual = 4.4550303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651389e-09, Final residual = 1.1190513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.88 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.093993394 max: 0.59989736 fluxAdjustedLocalCo inlet-based: CoInlet=0.001005197 -> dtInletScale=596.89793 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=596.89793 -> dtScale=1.0001711 deltaT = 0.67186857 Time = 1093.64 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 = 0.086815085 0 0.34742797 water fraction, min, max = 0.058463474 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814067 0 0.34742346 water fraction, min, max = 0.058464491 3.4704444e-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 = 0.086815085 0 0.34742797 water fraction, min, max = 0.058463472 3.4704444e-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 = 0.086814068 0 0.34742346 water fraction, min, max = 0.05846449 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233229e-06, Final residual = 7.5156825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.089332e-10, Final residual = 2.3283919e-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 = 0.086815086 0 0.34742797 water fraction, min, max = 0.058463473 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814068 0 0.34742346 water fraction, min, max = 0.058464492 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815086 0 0.34742797 water fraction, min, max = 0.058463473 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814068 0 0.34742346 water fraction, min, max = 0.058464492 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675002e-06, Final residual = 4.4467208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4583068e-09, Final residual = 1.091265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.89 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.094001324 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010053357 -> dtInletScale=596.81557 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=596.81557 -> dtScale=1.0000863 deltaT = 0.67186857 Time = 1094.31 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 = 0.08681305 0 0.34741896 water fraction, min, max = 0.058465509 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812032 0 0.34741445 water fraction, min, max = 0.058466526 3.4704444e-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 = 0.08681305 0 0.34741896 water fraction, min, max = 0.058465507 3.4704444e-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 = 0.086812034 0 0.34741445 water fraction, min, max = 0.058466524 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214262e-06, Final residual = 7.5100778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1327908e-10, Final residual = 2.441886e-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 = 0.086813051 0 0.34741896 water fraction, min, max = 0.058465508 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812034 0 0.34741445 water fraction, min, max = 0.058466526 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086813051 0 0.34741896 water fraction, min, max = 0.058465508 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812034 0 0.34741445 water fraction, min, max = 0.058466526 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662744e-06, Final residual = 4.4539721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4728712e-09, Final residual = 1.1156977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.88 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.093996286 max: 0.59991636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010053357 -> dtInletScale=596.81557 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=596.81557 -> dtScale=1.0001394 deltaT = 0.67196131 Time = 1094.98 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 = 0.086811016 0 0.34740995 water fraction, min, max = 0.058467543 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086809999 0 0.34740545 water fraction, min, max = 0.058468559 3.4704444e-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 = 0.086811016 0 0.34740995 water fraction, min, max = 0.058467541 3.4704444e-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 = 0.086810001 0 0.34740545 water fraction, min, max = 0.058468557 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198561e-06, Final residual = 7.5058399e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1225396e-10, Final residual = 2.4176995e-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 = 0.086811017 0 0.34740995 water fraction, min, max = 0.058467542 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08681 0 0.34740545 water fraction, min, max = 0.058468559 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811017 0 0.34740995 water fraction, min, max = 0.058467542 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086810001 0 0.34740545 water fraction, min, max = 0.058468559 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654186e-06, Final residual = 4.449081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4705182e-09, Final residual = 1.1177389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.78 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.094004227 max: 0.5999673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010054745 -> dtInletScale=596.7332 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=596.7332 -> dtScale=1.0000545 deltaT = 0.67196131 Time = 1095.66 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 = 0.086808984 0 0.34740095 water fraction, min, max = 0.058469575 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086807967 0 0.34739645 water fraction, min, max = 0.058470591 3.4704444e-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 = 0.086808984 0 0.34740095 water fraction, min, max = 0.058469573 3.4704444e-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 = 0.086807969 0 0.34739645 water fraction, min, max = 0.058470589 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180584e-06, Final residual = 7.5056535e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0621586e-10, Final residual = 2.2904203e-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 = 0.086808984 0 0.34740095 water fraction, min, max = 0.058469575 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086807969 0 0.34739645 water fraction, min, max = 0.058470591 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086808984 0 0.34740095 water fraction, min, max = 0.058469575 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086807969 0 0.34739645 water fraction, min, max = 0.058470591 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642535e-06, Final residual = 4.4310408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4356614e-09, Final residual = 1.0674388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.75 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.093999195 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010054745 -> dtInletScale=596.7332 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=596.7332 -> dtScale=1.0001076 deltaT = 0.67196131 Time = 1096.33 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 = 0.086806952 0 0.34739195 water fraction, min, max = 0.058471607 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805937 0 0.34738746 water fraction, min, max = 0.058472621 3.4704444e-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 = 0.086806952 0 0.34739195 water fraction, min, max = 0.058471605 3.4704444e-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 = 0.086805938 0 0.34738746 water fraction, min, max = 0.05847262 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161704e-06, Final residual = 7.5033911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1707997e-10, Final residual = 2.2048848e-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 = 0.086806953 0 0.34739196 water fraction, min, max = 0.058471606 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805938 0 0.34738746 water fraction, min, max = 0.058472622 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806953 0 0.34739196 water fraction, min, max = 0.058471606 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805938 0 0.34738746 water fraction, min, max = 0.058472622 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.963098e-06, Final residual = 4.4181619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4289516e-09, Final residual = 1.0745432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.64 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.093994166 max: 0.59990361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010054745 -> dtInletScale=596.7332 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=596.7332 -> dtScale=1.0001607 deltaT = 0.67205413 Time = 1097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804922 0 0.34738297 water fraction, min, max = 0.058473637 3.4704539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803907 0 0.34737847 water fraction, min, max = 0.058474651 3.4704635e-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 = 0.086804922 0 0.34738297 water fraction, min, max = 0.058473635 3.4704539e-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 = 0.086803909 0 0.34737847 water fraction, min, max = 0.058474649 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147281e-06, Final residual = 7.5023611e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1608398e-10, Final residual = 2.2294243e-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 = 0.086804923 0 0.34738297 water fraction, min, max = 0.058473636 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803909 0 0.34737848 water fraction, min, max = 0.058474651 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804923 0 0.34738297 water fraction, min, max = 0.058473636 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803909 0 0.34737848 water fraction, min, max = 0.058474651 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9622338e-06, Final residual = 4.4066785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182942e-09, Final residual = 1.0814551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.5 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.094002121 max: 0.59995464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010056134 -> dtInletScale=596.65079 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=596.65079 -> dtScale=1.0000756 deltaT = 0.67205413 Time = 1097.67 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 = 0.086802894 0 0.34737398 water fraction, min, max = 0.058475665 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086801879 0 0.34736949 water fraction, min, max = 0.058476679 3.4704444e-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 = 0.086802894 0 0.34737398 water fraction, min, max = 0.058475663 3.4704444e-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 = 0.086801881 0 0.34736949 water fraction, min, max = 0.058476677 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129205e-06, Final residual = 7.5006087e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1513934e-10, Final residual = 2.340216e-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 = 0.086802894 0 0.34737399 water fraction, min, max = 0.058475665 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086801881 0 0.3473695 water fraction, min, max = 0.058476679 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086802894 0 0.34737399 water fraction, min, max = 0.058475665 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086801881 0 0.3473695 water fraction, min, max = 0.058476679 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612616e-06, Final residual = 4.4148477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333815e-09, Final residual = 1.0814835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.36 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.093997097 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010056134 -> dtInletScale=596.65079 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=596.65079 -> dtScale=1.0001286 deltaT = 0.67205413 Time = 1098.34 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 = 0.086800866 0 0.34736501 water fraction, min, max = 0.058477693 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086799853 0 0.34736052 water fraction, min, max = 0.058478705 3.4704444e-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 = 0.086800866 0 0.34736501 water fraction, min, max = 0.058477691 3.4704444e-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 = 0.086799854 0 0.34736052 water fraction, min, max = 0.058478704 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113489e-06, Final residual = 7.496386e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1120203e-10, Final residual = 2.3137209e-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 = 0.086800867 0 0.34736501 water fraction, min, max = 0.058477692 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086799854 0 0.34736053 water fraction, min, max = 0.058478706 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086800867 0 0.34736501 water fraction, min, max = 0.058477692 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086799854 0 0.34736053 water fraction, min, max = 0.058478706 3.4704444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603886e-06, Final residual = 4.4155504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387911e-09, Final residual = 1.0925143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.14 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.093992077 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010056134 -> dtInletScale=596.65079 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=596.65079 -> dtScale=1.0001816 deltaT = 0.672147 Time = 1099.02 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 = 0.08679884 0 0.34735604 water fraction, min, max = 0.058479719 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086797827 0 0.34735155 water fraction, min, max = 0.058480731 3.4704443e-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 = 0.08679884 0 0.34735604 water fraction, min, max = 0.058479717 3.4704443e-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 = 0.086797829 0 0.34735155 water fraction, min, max = 0.058480729 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098613e-06, Final residual = 7.4906596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299679e-10, Final residual = 2.1840634e-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 = 0.086798841 0 0.34735604 water fraction, min, max = 0.058479718 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086797828 0 0.34735156 water fraction, min, max = 0.058480731 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086798841 0 0.34735604 water fraction, min, max = 0.058479718 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086797829 0 0.34735156 water fraction, min, max = 0.058480731 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595048e-06, Final residual = 4.4162835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4292727e-09, Final residual = 1.0762638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3816.14 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.094000048 max: 0.59994217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010057523 -> dtInletScale=596.56834 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=596.56834 -> dtScale=1.0000964 deltaT = 0.672147 Time = 1099.69 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 = 0.086796815 0 0.34734708 water fraction, min, max = 0.058481744 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795803 0 0.34734259 water fraction, min, max = 0.058482755 3.4704443e-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 = 0.086796815 0 0.34734708 water fraction, min, max = 0.058481742 3.4704443e-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 = 0.086795805 0 0.34734259 water fraction, min, max = 0.058482753 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081417e-06, Final residual = 7.4872668e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0951897e-10, Final residual = 2.3869748e-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 = 0.086796816 0 0.34734708 water fraction, min, max = 0.058481743 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795804 0 0.3473426 water fraction, min, max = 0.058482756 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796816 0 0.34734708 water fraction, min, max = 0.058481743 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086795804 0 0.3473426 water fraction, min, max = 0.058482756 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584739e-06, Final residual = 4.4239847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4365456e-09, Final residual = 1.0956751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.05 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.093995032 max: 0.5999104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010057523 -> dtInletScale=596.56834 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=596.56834 -> dtScale=1.0001494 deltaT = 0.67223993 Time = 1100.36 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 = 0.086794792 0 0.34733812 water fraction, min, max = 0.058483767 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08679378 0 0.34733364 water fraction, min, max = 0.058484778 3.4704443e-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 = 0.086794792 0 0.34733812 water fraction, min, max = 0.058483765 3.4704443e-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 = 0.086793782 0 0.34733364 water fraction, min, max = 0.058484777 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067005e-06, Final residual = 7.4822599e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1401073e-10, Final residual = 2.3533666e-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 = 0.086794792 0 0.34733812 water fraction, min, max = 0.058483766 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086793781 0 0.34733364 water fraction, min, max = 0.058484779 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086794792 0 0.34733812 water fraction, min, max = 0.058483766 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086793781 0 0.34733364 water fraction, min, max = 0.058484779 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580098e-06, Final residual = 4.4234448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.431007e-09, Final residual = 1.103863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.88 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.094003013 max: 0.59996159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010058914 -> dtInletScale=596.48587 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=596.48587 -> dtScale=1.000064 deltaT = 0.67223993 Time = 1101.03 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 = 0.086792769 0 0.34732917 water fraction, min, max = 0.058485789 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086791758 0 0.34732469 water fraction, min, max = 0.0584868 3.4704443e-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 = 0.08679277 0 0.34732917 water fraction, min, max = 0.058485787 3.4704443e-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 = 0.08679176 0 0.34732469 water fraction, min, max = 0.058486798 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050347e-06, Final residual = 7.4761859e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0901001e-10, Final residual = 2.2165216e-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 = 0.08679277 0 0.34732917 water fraction, min, max = 0.058485789 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08679176 0 0.3473247 water fraction, min, max = 0.0584868 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08679277 0 0.34732917 water fraction, min, max = 0.058485789 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08679176 0 0.3473247 water fraction, min, max = 0.0584868 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567386e-06, Final residual = 4.4172203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251258e-09, Final residual = 1.0973225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.74 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.093998003 max: 0.59992985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010058914 -> dtInletScale=596.48587 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=596.48587 -> dtScale=1.0001169 deltaT = 0.67223993 Time = 1101.71 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 = 0.086790749 0 0.34732022 water fraction, min, max = 0.05848781 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086789738 0 0.34731575 water fraction, min, max = 0.05848882 3.4704443e-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 = 0.086790749 0 0.34732022 water fraction, min, max = 0.058487808 3.4704443e-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 = 0.08678974 0 0.34731575 water fraction, min, max = 0.058488818 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7027966e-06, Final residual = 7.4653528e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.117809e-10, Final residual = 2.1745475e-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 = 0.086790749 0 0.34732023 water fraction, min, max = 0.05848781 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086789739 0 0.34731576 water fraction, min, max = 0.058488821 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086790749 0 0.34732023 water fraction, min, max = 0.05848781 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086789739 0 0.34731576 water fraction, min, max = 0.05848882 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551409e-06, Final residual = 4.4103589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4331206e-09, Final residual = 1.0999717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.61 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.093992996 max: 0.59989813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010058914 -> dtInletScale=596.48587 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=596.48587 -> dtScale=1.0001698 deltaT = 0.67233292 Time = 1102.38 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 = 0.086788729 0 0.34731128 water fraction, min, max = 0.05848983 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787719 0 0.34730681 water fraction, min, max = 0.058490839 3.4704443e-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 = 0.086788729 0 0.34731128 water fraction, min, max = 0.058489828 3.4704443e-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 = 0.08678772 0 0.34730681 water fraction, min, max = 0.058490838 3.4704443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013085e-06, Final residual = 7.459399e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0240472e-10, Final residual = 2.3070792e-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 = 0.086788729 0 0.34731129 water fraction, min, max = 0.058489829 3.4704539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678772 0 0.34730682 water fraction, min, max = 0.05849084 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086788729 0 0.34731129 water fraction, min, max = 0.058489829 3.4704539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678772 0 0.34730682 water fraction, min, max = 0.05849084 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539874e-06, Final residual = 4.3980735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4109776e-09, Final residual = 1.0889682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.48 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.094000992 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010060305 -> dtInletScale=596.40337 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=596.40337 -> dtScale=1.0000843 deltaT = 0.67233292 Time = 1103.05 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 = 0.08678671 0 0.34730235 water fraction, min, max = 0.058491849 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086785701 0 0.34729789 water fraction, min, max = 0.058492857 3.4704635e-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 = 0.08678671 0 0.34730235 water fraction, min, max = 0.058491847 3.4704635e-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 = 0.086785703 0 0.34729789 water fraction, min, max = 0.058492855 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992498e-06, Final residual = 7.4572454e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0436986e-10, Final residual = 2.2728987e-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 = 0.086786711 0 0.34730236 water fraction, min, max = 0.058491848 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086785702 0 0.34729789 water fraction, min, max = 0.058492857 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786711 0 0.34730236 water fraction, min, max = 0.058491848 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086785702 0 0.34729789 water fraction, min, max = 0.058492857 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525203e-06, Final residual = 4.4149634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310885e-09, Final residual = 1.0949314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.35 s ClockTime = 3867 s fluxAdjustedLocalCo Co mean: 0.09399599 max: 0.59991771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010060305 -> dtInletScale=596.40337 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=596.40337 -> dtScale=1.0001372 deltaT = 0.67242597 Time = 1103.72 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 = 0.086784693 0 0.34729343 water fraction, min, max = 0.058493866 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086783684 0 0.34728896 water fraction, min, max = 0.058494874 3.4704635e-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 = 0.086784693 0 0.34729343 water fraction, min, max = 0.058493864 3.4704635e-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 = 0.086783686 0 0.34728896 water fraction, min, max = 0.058494872 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974676e-06, Final residual = 7.4513344e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0929144e-10, Final residual = 2.2695129e-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 = 0.086784694 0 0.34729343 water fraction, min, max = 0.058493865 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086783686 0 0.34728897 water fraction, min, max = 0.058494874 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086784694 0 0.34729343 water fraction, min, max = 0.058493865 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086783686 0 0.34728897 water fraction, min, max = 0.058494874 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512367e-06, Final residual = 4.415119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178846e-09, Final residual = 1.1135403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.15 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.094003997 max: 0.59996905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010061698 -> dtInletScale=596.32085 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=596.32085 -> dtScale=1.0000516 deltaT = 0.67242597 Time = 1104.39 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 = 0.086782677 0 0.3472845 water fraction, min, max = 0.058495882 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086781669 0 0.34728004 water fraction, min, max = 0.058496889 3.4704635e-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 = 0.086782677 0 0.3472845 water fraction, min, max = 0.05849588 3.4704635e-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 = 0.086781671 0 0.34728004 water fraction, min, max = 0.058496887 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955047e-06, Final residual = 7.447828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0718382e-10, Final residual = 2.3944476e-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 = 0.086782678 0 0.34728451 water fraction, min, max = 0.058495881 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678167 0 0.34728005 water fraction, min, max = 0.058496889 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086782678 0 0.34728451 water fraction, min, max = 0.058495881 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678167 0 0.34728005 water fraction, min, max = 0.058496889 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500339e-06, Final residual = 4.4093861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.432375e-09, Final residual = 1.0889817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.05 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.093999 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010061698 -> dtInletScale=596.32085 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=596.32085 -> dtScale=1.0001044 deltaT = 0.67242597 Time = 1105.07 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 = 0.086780662 0 0.34727559 water fraction, min, max = 0.058497897 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779655 0 0.34727113 water fraction, min, max = 0.058498903 3.4704635e-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 = 0.086780662 0 0.34727559 water fraction, min, max = 0.058497895 3.4704635e-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 = 0.086779657 0 0.34727113 water fraction, min, max = 0.058498901 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.693613e-06, Final residual = 7.44123e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0827808e-10, Final residual = 2.1989907e-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 = 0.086780663 0 0.34727559 water fraction, min, max = 0.058497896 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779656 0 0.34727114 water fraction, min, max = 0.058498903 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780663 0 0.34727559 water fraction, min, max = 0.058497896 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779657 0 0.34727114 water fraction, min, max = 0.058498903 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487561e-06, Final residual = 4.406551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.414449e-09, Final residual = 1.1017789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.08 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.093994006 max: 0.59990574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010061698 -> dtInletScale=596.32085 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=596.32085 -> dtScale=1.0001571 deltaT = 0.67251907 Time = 1105.74 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 = 0.086778649 0 0.34726668 water fraction, min, max = 0.05849991 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777642 0 0.34726223 water fraction, min, max = 0.058500916 3.4704635e-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 = 0.086778649 0 0.34726668 water fraction, min, max = 0.058499908 3.4704635e-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 = 0.086777644 0 0.34726223 water fraction, min, max = 0.058500914 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6921267e-06, Final residual = 7.4382135e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370756e-10, Final residual = 2.4008775e-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 = 0.08677865 0 0.34726668 water fraction, min, max = 0.058499909 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777644 0 0.34726223 water fraction, min, max = 0.058500916 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08677865 0 0.34726668 water fraction, min, max = 0.058499909 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777644 0 0.34726223 water fraction, min, max = 0.058500916 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478804e-06, Final residual = 4.3991153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4203905e-09, Final residual = 1.0889209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.06 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.094002028 max: 0.59995717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010063091 -> dtInletScale=596.23829 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=596.23829 -> dtScale=1.0000714 deltaT = 0.67251907 Time = 1106.41 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 = 0.086776637 0 0.34725778 water fraction, min, max = 0.058501922 3.4714761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086775631 0 0.34725333 water fraction, min, max = 0.058502927 3.4724888e-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 = 0.086776637 0 0.34725778 water fraction, min, max = 0.05850192 3.4714762e-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 = 0.086775632 0 0.34725333 water fraction, min, max = 0.058502926 3.4724889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903032e-06, Final residual = 7.4319011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0660559e-10, Final residual = 2.3323479e-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 = 0.086776638 0 0.34725778 water fraction, min, max = 0.058501921 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086775632 0 0.34725333 water fraction, min, max = 0.058502928 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086776638 0 0.34725778 water fraction, min, max = 0.058501921 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086775632 0 0.34725333 water fraction, min, max = 0.058502928 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470978e-06, Final residual = 4.4097834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4254777e-09, Final residual = 1.0969084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.99 s ClockTime = 3872 s fluxAdjustedLocalCo Co mean: 0.093997039 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010063091 -> dtInletScale=596.23829 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=596.23829 -> dtScale=1.0001241 deltaT = 0.67251907 Time = 1107.08 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 = 0.086774626 0 0.34724888 water fraction, min, max = 0.058503933 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773621 0 0.34724443 water fraction, min, max = 0.058504937 3.4704635e-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 = 0.086774626 0 0.34724888 water fraction, min, max = 0.058503931 3.4704635e-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 = 0.086773622 0 0.34724443 water fraction, min, max = 0.058504936 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887832e-06, Final residual = 7.4281551e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0906797e-10, Final residual = 2.3622413e-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 = 0.086774627 0 0.34724889 water fraction, min, max = 0.058503932 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773622 0 0.34724444 water fraction, min, max = 0.058504938 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774627 0 0.34724889 water fraction, min, max = 0.058503932 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086773622 0 0.34724444 water fraction, min, max = 0.058504938 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462503e-06, Final residual = 4.4336067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4512564e-09, Final residual = 1.1116877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.81 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.093992053 max: 0.59989395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010063091 -> dtInletScale=596.23829 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=596.23829 -> dtScale=1.0001768 deltaT = 0.67261225 Time = 1107.76 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 = 0.086772617 0 0.34723999 water fraction, min, max = 0.058505942 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086771612 0 0.34723555 water fraction, min, max = 0.058506946 3.4704635e-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 = 0.086772617 0 0.34723999 water fraction, min, max = 0.05850594 3.4704635e-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 = 0.086771613 0 0.34723555 water fraction, min, max = 0.058506945 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873233e-06, Final residual = 7.4228798e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219601e-10, Final residual = 2.191048e-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 = 0.086772617 0 0.34724 water fraction, min, max = 0.058505942 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086771613 0 0.34723555 water fraction, min, max = 0.058506947 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086772617 0 0.34724 water fraction, min, max = 0.058505942 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086771613 0 0.34723555 water fraction, min, max = 0.058506947 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452935e-06, Final residual = 4.4353762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507537e-09, Final residual = 1.1023483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.62 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.094000091 max: 0.59994546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010064485 -> dtInletScale=596.1557 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=596.1557 -> dtScale=1.0000909 deltaT = 0.67261225 Time = 1108.43 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 = 0.086770608 0 0.34723111 water fraction, min, max = 0.058507951 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769604 0 0.34722667 water fraction, min, max = 0.058508954 3.4704635e-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 = 0.086770608 0 0.34723111 water fraction, min, max = 0.058507949 3.4704635e-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 = 0.086769606 0 0.34722667 water fraction, min, max = 0.058508953 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856197e-06, Final residual = 7.4182059e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.946234e-10, Final residual = 2.4460501e-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 = 0.086770609 0 0.34723111 water fraction, min, max = 0.05850795 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769605 0 0.34722667 water fraction, min, max = 0.058508955 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770609 0 0.34723111 water fraction, min, max = 0.05850795 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769605 0 0.34722667 water fraction, min, max = 0.058508955 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440388e-06, Final residual = 4.4404157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4457119e-09, Final residual = 1.109031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.48 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.09399511 max: 0.59991389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010064485 -> dtInletScale=596.1557 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=596.1557 -> dtScale=1.0001435 deltaT = 0.67270547 Time = 1109.1 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 = 0.086768601 0 0.34722223 water fraction, min, max = 0.058509958 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767597 0 0.34721779 water fraction, min, max = 0.058510961 3.4704635e-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 = 0.086768601 0 0.34722223 water fraction, min, max = 0.058509956 3.4704635e-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 = 0.086767599 0 0.34721779 water fraction, min, max = 0.058510959 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.684112e-06, Final residual = 7.4162745e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085799e-10, Final residual = 2.2378264e-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 = 0.086768602 0 0.34722223 water fraction, min, max = 0.058509957 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767599 0 0.34721779 water fraction, min, max = 0.058510961 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086768602 0 0.34722223 water fraction, min, max = 0.058509957 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767599 0 0.34721779 water fraction, min, max = 0.058510961 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432786e-06, Final residual = 4.4411117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644898e-09, Final residual = 1.0898707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.35 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.094003158 max: 0.59996547 fluxAdjustedLocalCo inlet-based: CoInlet=0.001006588 -> dtInletScale=596.07308 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=596.07308 -> dtScale=1.0000576 deltaT = 0.67270547 Time = 1109.78 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 = 0.086766595 0 0.34721336 water fraction, min, max = 0.058511964 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765592 0 0.34720892 water fraction, min, max = 0.058512966 3.4704635e-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 = 0.086766595 0 0.34721336 water fraction, min, max = 0.058511962 3.4704635e-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 = 0.086765594 0 0.34720892 water fraction, min, max = 0.058512964 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824459e-06, Final residual = 7.4169905e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.098663e-10, Final residual = 2.2256711e-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 = 0.086766596 0 0.34721336 water fraction, min, max = 0.058511963 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765593 0 0.34720893 water fraction, min, max = 0.058512966 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766596 0 0.34721336 water fraction, min, max = 0.058511963 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765594 0 0.34720893 water fraction, min, max = 0.058512966 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.942246e-06, Final residual = 4.4310042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4502622e-09, Final residual = 1.105678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.27 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.093998182 max: 0.59993392 fluxAdjustedLocalCo inlet-based: CoInlet=0.001006588 -> dtInletScale=596.07308 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=596.07308 -> dtScale=1.0001101 deltaT = 0.67270547 Time = 1110.45 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 = 0.086764591 0 0.34720449 water fraction, min, max = 0.058513968 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086763588 0 0.34720006 water fraction, min, max = 0.05851497 3.4704635e-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 = 0.086764591 0 0.34720449 water fraction, min, max = 0.058513966 3.4704635e-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 = 0.08676359 0 0.34720006 water fraction, min, max = 0.058514968 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806665e-06, Final residual = 7.4169655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2029479e-10, Final residual = 2.296898e-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 = 0.086764591 0 0.34720449 water fraction, min, max = 0.058513968 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676359 0 0.34720006 water fraction, min, max = 0.05851497 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086764591 0 0.34720449 water fraction, min, max = 0.058513968 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676359 0 0.34720006 water fraction, min, max = 0.05851497 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409207e-06, Final residual = 4.4317132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4506971e-09, Final residual = 1.0737657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.09 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.093993209 max: 0.59990239 fluxAdjustedLocalCo inlet-based: CoInlet=0.001006588 -> dtInletScale=596.07308 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=596.07308 -> dtScale=1.0001627 deltaT = 0.67279876 Time = 1111.12 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 = 0.086762587 0 0.34719563 water fraction, min, max = 0.058515972 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761586 0 0.3471912 water fraction, min, max = 0.058516972 3.4704635e-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 = 0.086762587 0 0.34719563 water fraction, min, max = 0.05851597 3.4704635e-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 = 0.086761587 0 0.3471912 water fraction, min, max = 0.058516971 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6791113e-06, Final residual = 7.4132762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880218e-10, Final residual = 2.3156915e-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 = 0.086762588 0 0.34719563 water fraction, min, max = 0.058515971 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761587 0 0.3471912 water fraction, min, max = 0.058516973 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086762588 0 0.34719563 water fraction, min, max = 0.058515971 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761587 0 0.3471912 water fraction, min, max = 0.058516973 3.4704635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397839e-06, Final residual = 4.4335826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392775e-09, Final residual = 1.0767113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.89 s ClockTime = 3878 s fluxAdjustedLocalCo Co mean: 0.094001273 max: 0.59995406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010067276 -> dtInletScale=595.99043 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=595.99043 -> dtScale=1.0000766 deltaT = 0.67279876 Time = 1111.79 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 = 0.086760585 0 0.34718678 water fraction, min, max = 0.058517974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759584 0 0.34718235 water fraction, min, max = 0.058518974 3.4704634e-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 = 0.086760585 0 0.34718678 water fraction, min, max = 0.058517972 3.4704634e-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 = 0.086759586 0 0.34718235 water fraction, min, max = 0.058518972 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6770083e-06, Final residual = 7.4070169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0545066e-10, Final residual = 2.278186e-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 = 0.086760586 0 0.34718678 water fraction, min, max = 0.058517973 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759585 0 0.34718235 water fraction, min, max = 0.058518974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086760586 0 0.34718678 water fraction, min, max = 0.058517973 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759585 0 0.34718235 water fraction, min, max = 0.058518974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385124e-06, Final residual = 4.4308991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4368969e-09, Final residual = 1.0939638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.88 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.093996305 max: 0.59992255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010067276 -> dtInletScale=595.99043 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=595.99043 -> dtScale=1.0001291 deltaT = 0.67279876 Time = 1112.47 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 = 0.086758584 0 0.34717793 water fraction, min, max = 0.058519975 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757584 0 0.3471735 water fraction, min, max = 0.058520974 3.4704634e-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 = 0.086758584 0 0.34717793 water fraction, min, max = 0.058519973 3.4704634e-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 = 0.086757586 0 0.3471735 water fraction, min, max = 0.058520972 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749892e-06, Final residual = 7.4034338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0451696e-10, Final residual = 2.3617942e-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 = 0.086758585 0 0.34717793 water fraction, min, max = 0.058519974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757585 0 0.34717351 water fraction, min, max = 0.058520975 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086758585 0 0.34717793 water fraction, min, max = 0.058519974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086757585 0 0.34717351 water fraction, min, max = 0.058520974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369013e-06, Final residual = 4.4439072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4549267e-09, Final residual = 1.1081112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.71 s ClockTime = 3880 s fluxAdjustedLocalCo Co mean: 0.09399134 max: 0.59989107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010067276 -> dtInletScale=595.99043 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=595.99043 -> dtScale=1.0001816 deltaT = 0.67289211 Time = 1113.14 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 = 0.086756585 0 0.34716909 water fraction, min, max = 0.058521974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086755585 0 0.34716466 water fraction, min, max = 0.058522973 3.4704634e-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 = 0.086756585 0 0.34716909 water fraction, min, max = 0.058521972 3.4704634e-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 = 0.086755587 0 0.34716467 water fraction, min, max = 0.058522971 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734886e-06, Final residual = 7.3989886e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1029234e-10, Final residual = 2.1908917e-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 = 0.086756586 0 0.34716909 water fraction, min, max = 0.058521973 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086755586 0 0.34716467 water fraction, min, max = 0.058522974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086756586 0 0.34716909 water fraction, min, max = 0.058521973 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086755586 0 0.34716467 water fraction, min, max = 0.058522973 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362204e-06, Final residual = 4.4360131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438318e-09, Final residual = 1.1050805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.57 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.093999419 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010068673 -> dtInletScale=595.90775 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=595.90775 -> dtScale=1.0000953 deltaT = 0.67289211 Time = 1113.81 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 = 0.086754587 0 0.34716025 water fraction, min, max = 0.058523972 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753587 0 0.34715583 water fraction, min, max = 0.058524971 3.4704634e-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 = 0.086754587 0 0.34716025 water fraction, min, max = 0.05852397 3.4704634e-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 = 0.086753589 0 0.34715583 water fraction, min, max = 0.058524969 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717206e-06, Final residual = 7.3929009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9132516e-10, Final residual = 2.4484019e-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 = 0.086754587 0 0.34716025 water fraction, min, max = 0.058523972 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753589 0 0.34715584 water fraction, min, max = 0.058524971 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086754587 0 0.34716025 water fraction, min, max = 0.058523972 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753589 0 0.34715584 water fraction, min, max = 0.058524971 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349648e-06, Final residual = 4.4162378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4317216e-09, Final residual = 1.100999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.47 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.093994459 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010068673 -> dtInletScale=595.90775 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=595.90775 -> dtScale=1.0001477 deltaT = 0.67298552 Time = 1114.49 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 = 0.086752589 0 0.34715142 water fraction, min, max = 0.05852597 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086751591 0 0.347147 water fraction, min, max = 0.058526967 3.4704634e-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 = 0.086752589 0 0.34715142 water fraction, min, max = 0.058525968 3.4704634e-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 = 0.086751592 0 0.347147 water fraction, min, max = 0.058526966 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702174e-06, Final residual = 7.3873449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711606e-10, Final residual = 2.3074829e-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 = 0.08675259 0 0.34715142 water fraction, min, max = 0.058525969 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086751592 0 0.34714701 water fraction, min, max = 0.058526968 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675259 0 0.34715142 water fraction, min, max = 0.058525969 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086751592 0 0.34714701 water fraction, min, max = 0.058526968 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338058e-06, Final residual = 4.3697124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795113e-09, Final residual = 1.0630112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3836.32 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.094002548 max: 0.59996319 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007007 -> dtInletScale=595.82504 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=595.82504 -> dtScale=1.0000614 deltaT = 0.67298552 Time = 1115.16 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 = 0.086750594 0 0.3471426 water fraction, min, max = 0.058527965 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749596 0 0.34713818 water fraction, min, max = 0.058528962 3.4704634e-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 = 0.086750594 0 0.3471426 water fraction, min, max = 0.058527963 3.4704634e-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 = 0.086749597 0 0.34713818 water fraction, min, max = 0.058528961 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682396e-06, Final residual = 7.3760401e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1173225e-10, Final residual = 2.1865971e-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 = 0.086750594 0 0.3471426 water fraction, min, max = 0.058527965 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749597 0 0.34713819 water fraction, min, max = 0.058528963 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086750594 0 0.3471426 water fraction, min, max = 0.058527965 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749597 0 0.34713819 water fraction, min, max = 0.058528963 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326028e-06, Final residual = 4.3447418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.357507e-09, Final residual = 1.0839323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.2 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.093997593 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007007 -> dtInletScale=595.82504 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=595.82504 -> dtScale=1.0001138 deltaT = 0.67298552 Time = 1115.83 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 = 0.086748599 0 0.34713378 water fraction, min, max = 0.05852996 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086747602 0 0.34712937 water fraction, min, max = 0.058530956 3.4704634e-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 = 0.086748599 0 0.34713378 water fraction, min, max = 0.058529958 3.4704634e-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 = 0.086747603 0 0.34712937 water fraction, min, max = 0.058530955 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6663695e-06, Final residual = 7.3669569e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034689e-10, Final residual = 2.3307719e-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 = 0.0867486 0 0.34713378 water fraction, min, max = 0.058529959 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086747603 0 0.34712937 water fraction, min, max = 0.058530957 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0867486 0 0.34713378 water fraction, min, max = 0.058529959 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086747603 0 0.34712937 water fraction, min, max = 0.058530957 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.93164e-06, Final residual = 4.3192245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3380454e-09, Final residual = 1.0886176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.07 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.093992641 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007007 -> dtInletScale=595.82504 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=595.82504 -> dtScale=1.0001661 deltaT = 0.67307899 Time = 1116.5 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 = 0.086746606 0 0.34712496 water fraction, min, max = 0.058531953 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086745609 0 0.34712056 water fraction, min, max = 0.058532949 3.4704634e-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 = 0.086746606 0 0.34712496 water fraction, min, max = 0.058531951 3.4704634e-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 = 0.08674561 0 0.34712056 water fraction, min, max = 0.058532948 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651972e-06, Final residual = 7.3605252e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0134983e-10, Final residual = 2.1804557e-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 = 0.086746606 0 0.34712497 water fraction, min, max = 0.058531953 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674561 0 0.34712056 water fraction, min, max = 0.05853295 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086746606 0 0.34712497 water fraction, min, max = 0.058531953 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674561 0 0.34712056 water fraction, min, max = 0.05853295 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312012e-06, Final residual = 4.2847043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967782e-09, Final residual = 1.062551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.96 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.094000746 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010071469 -> dtInletScale=595.7423 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=595.7423 -> dtScale=1.0000796 deltaT = 0.67307899 Time = 1117.18 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 = 0.086744613 0 0.34711616 water fraction, min, max = 0.058533945 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086743617 0 0.34711175 water fraction, min, max = 0.058534941 3.4704634e-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 = 0.086744614 0 0.34711616 water fraction, min, max = 0.058533944 3.4704634e-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 = 0.086743619 0 0.34711175 water fraction, min, max = 0.058534939 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635472e-06, Final residual = 7.3509779e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0238866e-10, Final residual = 2.3705699e-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 = 0.086744614 0 0.34711616 water fraction, min, max = 0.058533945 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086743619 0 0.34711176 water fraction, min, max = 0.058534941 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744614 0 0.34711616 water fraction, min, max = 0.058533945 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086743619 0 0.34711176 water fraction, min, max = 0.058534941 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302604e-06, Final residual = 4.2773734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2880644e-09, Final residual = 1.0485307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.81 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.093995799 max: 0.59992086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010071469 -> dtInletScale=595.7423 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=595.7423 -> dtScale=1.0001319 deltaT = 0.67307899 Time = 1117.85 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 = 0.086742623 0 0.34710736 water fraction, min, max = 0.058535936 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086741627 0 0.34710296 water fraction, min, max = 0.058536931 3.4704634e-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 = 0.086742623 0 0.34710736 water fraction, min, max = 0.058535934 3.4704634e-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 = 0.086741629 0 0.34710296 water fraction, min, max = 0.058536929 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620321e-06, Final residual = 7.3472056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0386784e-10, Final residual = 2.2556923e-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 = 0.086742623 0 0.34710736 water fraction, min, max = 0.058535936 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086741629 0 0.34710296 water fraction, min, max = 0.058536931 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742623 0 0.34710736 water fraction, min, max = 0.058535936 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086741629 0 0.34710296 water fraction, min, max = 0.058536931 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296064e-06, Final residual = 4.2557072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654277e-09, Final residual = 1.0611426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.76 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.093990855 max: 0.59988949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010071469 -> dtInletScale=595.7423 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=595.7423 -> dtScale=1.0001842 deltaT = 0.67317252 Time = 1118.52 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 = 0.086740633 0 0.34709856 water fraction, min, max = 0.058537926 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739638 0 0.34709416 water fraction, min, max = 0.05853892 3.4704634e-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 = 0.086740633 0 0.34709856 water fraction, min, max = 0.058537924 3.4704634e-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 = 0.08673964 0 0.34709417 water fraction, min, max = 0.058538918 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6608739e-06, Final residual = 7.3404018e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9277129e-10, Final residual = 2.4265994e-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 = 0.086740634 0 0.34709857 water fraction, min, max = 0.058537925 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086739639 0 0.34709417 water fraction, min, max = 0.05853892 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086740634 0 0.34709857 water fraction, min, max = 0.058537925 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08673964 0 0.34709417 water fraction, min, max = 0.05853892 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291005e-06, Final residual = 4.2402966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2388081e-09, Final residual = 1.0502603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.68 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.093998975 max: 0.59994149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010072868 -> dtInletScale=595.65952 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=595.65952 -> dtScale=1.0000975 deltaT = 0.67317252 Time = 1119.2 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 = 0.086738645 0 0.34708977 water fraction, min, max = 0.058539914 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08673765 0 0.34708538 water fraction, min, max = 0.058540907 3.4704634e-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 = 0.086738645 0 0.34708977 water fraction, min, max = 0.058539912 3.4704634e-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 = 0.086737652 0 0.34708538 water fraction, min, max = 0.058540906 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.659543e-06, Final residual = 7.333205e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9632044e-10, Final residual = 2.241102e-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 = 0.086738645 0 0.34708978 water fraction, min, max = 0.058539914 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086737652 0 0.34708538 water fraction, min, max = 0.058540908 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738645 0 0.34708978 water fraction, min, max = 0.058539914 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086737652 0 0.34708538 water fraction, min, max = 0.058540908 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283743e-06, Final residual = 4.2264175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2406018e-09, Final residual = 1.0375442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.58 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.093994036 max: 0.59991014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010072868 -> dtInletScale=595.65952 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=595.65952 -> dtScale=1.0001498 deltaT = 0.67326611 Time = 1119.87 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 = 0.086736657 0 0.34708099 water fraction, min, max = 0.058541902 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086735664 0 0.3470766 water fraction, min, max = 0.058542894 3.4704634e-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 = 0.086736657 0 0.34708099 water fraction, min, max = 0.0585419 3.4704634e-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 = 0.086735665 0 0.3470766 water fraction, min, max = 0.058542893 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582512e-06, Final residual = 7.3279126e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9985619e-10, Final residual = 2.4058558e-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 = 0.086736658 0 0.34708099 water fraction, min, max = 0.058541901 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086735665 0 0.3470766 water fraction, min, max = 0.058542895 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086736658 0 0.34708099 water fraction, min, max = 0.058541901 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086735665 0 0.3470766 water fraction, min, max = 0.058542895 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277017e-06, Final residual = 4.228923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2282714e-09, Final residual = 1.0574261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.53 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.094002166 max: 0.59996221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010074269 -> dtInletScale=595.57672 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=595.57672 -> dtScale=1.000063 deltaT = 0.67326611 Time = 1120.54 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 = 0.086734671 0 0.34707221 water fraction, min, max = 0.058543888 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733678 0 0.34706782 water fraction, min, max = 0.058544879 3.4704634e-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 = 0.086734671 0 0.34707221 water fraction, min, max = 0.058543886 3.4704634e-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 = 0.08673368 0 0.34706782 water fraction, min, max = 0.058544878 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565404e-06, Final residual = 7.3244205e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9270672e-10, Final residual = 2.1839499e-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 = 0.086734672 0 0.34707222 water fraction, min, max = 0.058543887 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08673368 0 0.34706783 water fraction, min, max = 0.05854488 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086734672 0 0.34707222 water fraction, min, max = 0.058543887 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08673368 0 0.34706783 water fraction, min, max = 0.05854488 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.926453e-06, Final residual = 4.2150948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2352598e-09, Final residual = 1.0299129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.44 s ClockTime = 3891 s fluxAdjustedLocalCo Co mean: 0.093997232 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010074269 -> dtInletScale=595.57672 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=595.57672 -> dtScale=1.0001152 deltaT = 0.67326611 Time = 1121.22 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 = 0.086732687 0 0.34706344 water fraction, min, max = 0.058545872 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086731694 0 0.34705906 water fraction, min, max = 0.058546864 3.4704634e-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 = 0.086732687 0 0.34706344 water fraction, min, max = 0.05854587 3.4704634e-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 = 0.086731696 0 0.34705906 water fraction, min, max = 0.058546862 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547291e-06, Final residual = 7.3178103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0056695e-10, Final residual = 2.2440019e-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 = 0.086732687 0 0.34706345 water fraction, min, max = 0.058545872 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086731696 0 0.34705906 water fraction, min, max = 0.058546864 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086732687 0 0.34706345 water fraction, min, max = 0.058545871 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086731696 0 0.34705906 water fraction, min, max = 0.058546864 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.925052e-06, Final residual = 4.2305158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2446319e-09, Final residual = 1.0517231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.34 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.093992301 max: 0.59989959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010074269 -> dtInletScale=595.57672 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=595.57672 -> dtScale=1.0001674 deltaT = 0.67335976 Time = 1121.89 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 = 0.086730703 0 0.34705468 water fraction, min, max = 0.058547856 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086729712 0 0.34705029 water fraction, min, max = 0.058548846 3.4704634e-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 = 0.086730703 0 0.34705468 water fraction, min, max = 0.058547854 3.4704634e-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 = 0.086729713 0 0.34705029 water fraction, min, max = 0.058548845 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531773e-06, Final residual = 7.3122006e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0298716e-10, Final residual = 2.1937234e-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 = 0.086730704 0 0.34705468 water fraction, min, max = 0.058547855 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086729713 0 0.3470503 water fraction, min, max = 0.058548847 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730704 0 0.34705468 water fraction, min, max = 0.058547855 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086729713 0 0.3470503 water fraction, min, max = 0.058548847 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236023e-06, Final residual = 4.2530601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596704e-09, Final residual = 1.049111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3846.22 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.094000446 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007567 -> dtInletScale=595.49389 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=595.49389 -> dtScale=1.0000804 deltaT = 0.67335976 Time = 1122.56 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 = 0.086728721 0 0.34704592 water fraction, min, max = 0.058549838 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672773 0 0.34704154 water fraction, min, max = 0.058550828 3.4704634e-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 = 0.086728721 0 0.34704592 water fraction, min, max = 0.058549836 3.4704634e-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 = 0.086727731 0 0.34704154 water fraction, min, max = 0.058550827 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510364e-06, Final residual = 7.3053419e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9786395e-10, Final residual = 2.1308235e-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 = 0.086728722 0 0.34704592 water fraction, min, max = 0.058549837 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727731 0 0.34704154 water fraction, min, max = 0.058550829 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728722 0 0.34704592 water fraction, min, max = 0.058549837 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727731 0 0.34704154 water fraction, min, max = 0.058550829 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223148e-06, Final residual = 4.2782954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.284787e-09, Final residual = 1.0462749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.04 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.09399552 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007567 -> dtInletScale=595.49389 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=595.49389 -> dtScale=1.0001326 deltaT = 0.67335976 Time = 1123.24 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 = 0.08672674 0 0.34703716 water fraction, min, max = 0.058551819 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672575 0 0.34703279 water fraction, min, max = 0.058552808 3.4704634e-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 = 0.08672674 0 0.34703716 water fraction, min, max = 0.058551817 3.4704634e-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 = 0.086725751 0 0.34703279 water fraction, min, max = 0.058552807 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491609e-06, Final residual = 7.2987725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668483e-10, Final residual = 2.3629949e-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 = 0.086726741 0 0.34703717 water fraction, min, max = 0.058551818 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086725751 0 0.34703279 water fraction, min, max = 0.058552809 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726741 0 0.34703717 water fraction, min, max = 0.058551818 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086725751 0 0.34703279 water fraction, min, max = 0.058552809 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9213826e-06, Final residual = 4.2887072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2981627e-09, Final residual = 1.0746085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.94 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.093990597 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007567 -> dtInletScale=595.49389 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=595.49389 -> dtScale=1.0001847 deltaT = 0.67345348 Time = 1123.91 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 = 0.08672476 0 0.34702842 water fraction, min, max = 0.058553799 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672377 0 0.34702404 water fraction, min, max = 0.058554788 3.4704634e-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 = 0.08672476 0 0.34702842 water fraction, min, max = 0.058553797 3.4704634e-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 = 0.086723772 0 0.34702404 water fraction, min, max = 0.058554786 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478688e-06, Final residual = 7.2932439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8978741e-10, Final residual = 2.3925561e-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 = 0.086724761 0 0.34702842 water fraction, min, max = 0.058553798 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723772 0 0.34702405 water fraction, min, max = 0.058554788 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086724761 0 0.34702842 water fraction, min, max = 0.058553798 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723772 0 0.34702405 water fraction, min, max = 0.058554788 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203963e-06, Final residual = 4.2863883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2956285e-09, Final residual = 1.0741693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.91 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.093998757 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010077073 -> dtInletScale=595.41102 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=595.41102 -> dtScale=1.0000976 deltaT = 0.67345348 Time = 1124.58 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 = 0.086722782 0 0.34701967 water fraction, min, max = 0.058555777 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086721792 0 0.3470153 water fraction, min, max = 0.058556766 3.4704634e-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 = 0.086722782 0 0.34701968 water fraction, min, max = 0.058555775 3.4704634e-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 = 0.086721794 0 0.3470153 water fraction, min, max = 0.058556764 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463763e-06, Final residual = 7.2887749e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0389013e-10, Final residual = 2.4039296e-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 = 0.086722782 0 0.34701968 water fraction, min, max = 0.058555777 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086721794 0 0.34701531 water fraction, min, max = 0.058556766 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086722782 0 0.34701968 water fraction, min, max = 0.058555777 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086721794 0 0.34701531 water fraction, min, max = 0.058556766 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195007e-06, Final residual = 4.2864407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2985909e-09, Final residual = 1.0632768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.99 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.093993839 max: 0.59991021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010077073 -> dtInletScale=595.41102 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=595.41102 -> dtScale=1.0001497 deltaT = 0.67354725 Time = 1125.26 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 = 0.086720804 0 0.34701094 water fraction, min, max = 0.058557755 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086719816 0 0.34700657 water fraction, min, max = 0.058558742 3.4704634e-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 = 0.086720804 0 0.34701094 water fraction, min, max = 0.058557753 3.4704634e-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 = 0.086719817 0 0.34700657 water fraction, min, max = 0.058558741 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450201e-06, Final residual = 7.2839629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9361315e-10, Final residual = 2.315353e-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 = 0.086720805 0 0.34701094 water fraction, min, max = 0.058557754 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086719817 0 0.34700657 water fraction, min, max = 0.058558743 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086720805 0 0.34701094 water fraction, min, max = 0.058557754 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086719817 0 0.34700657 water fraction, min, max = 0.058558743 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186864e-06, Final residual = 4.2800524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912024e-09, Final residual = 1.0615835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.09400201 max: 0.59996252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010078476 -> dtInletScale=595.32813 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=595.32813 -> dtScale=1.0000625 deltaT = 0.67354725 Time = 1125.93 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 = 0.086718828 0 0.34700221 water fraction, min, max = 0.058559731 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08671784 0 0.34699784 water fraction, min, max = 0.058560718 3.4704634e-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 = 0.086718828 0 0.34700221 water fraction, min, max = 0.058559729 3.4704634e-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 = 0.086717842 0 0.34699784 water fraction, min, max = 0.058560717 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432183e-06, Final residual = 7.2805317e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0202299e-10, Final residual = 2.2825052e-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 = 0.086718829 0 0.34700221 water fraction, min, max = 0.05855973 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717841 0 0.34699785 water fraction, min, max = 0.058560719 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718829 0 0.34700221 water fraction, min, max = 0.05855973 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717841 0 0.34699785 water fraction, min, max = 0.058560719 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174804e-06, Final residual = 4.2790419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2953928e-09, Final residual = 1.0585809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3852.03 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.093997097 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010078476 -> dtInletScale=595.32813 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=595.32813 -> dtScale=1.0001145 deltaT = 0.67354725 Time = 1126.6 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 = 0.086716853 0 0.34699348 water fraction, min, max = 0.058561706 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086715866 0 0.34698912 water fraction, min, max = 0.058562692 3.4704634e-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 = 0.086716853 0 0.34699348 water fraction, min, max = 0.058561704 3.4704634e-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 = 0.086715867 0 0.34698912 water fraction, min, max = 0.058562691 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414815e-06, Final residual = 7.2745737e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0064848e-10, Final residual = 2.2210058e-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 = 0.086716854 0 0.34699349 water fraction, min, max = 0.058561705 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086715867 0 0.34698913 water fraction, min, max = 0.058562693 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716854 0 0.34699349 water fraction, min, max = 0.058561705 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086715867 0 0.34698913 water fraction, min, max = 0.058562693 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162556e-06, Final residual = 4.2727248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820795e-09, Final residual = 1.0631202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3852.91 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.093992187 max: 0.59990013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010078476 -> dtInletScale=595.32813 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=595.32813 -> dtScale=1.0001665 deltaT = 0.67364108 Time = 1127.28 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 = 0.08671488 0 0.34698477 water fraction, min, max = 0.058563679 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086713893 0 0.3469804 water fraction, min, max = 0.058564665 3.4704634e-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 = 0.08671488 0 0.34698477 water fraction, min, max = 0.058563677 3.4704634e-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 = 0.086713894 0 0.3469804 water fraction, min, max = 0.058564664 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400163e-06, Final residual = 7.2705689e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094171e-10, Final residual = 2.455856e-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 = 0.08671488 0 0.34698477 water fraction, min, max = 0.058563679 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086713894 0 0.34698041 water fraction, min, max = 0.058564666 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08671488 0 0.34698477 water fraction, min, max = 0.058563679 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086713894 0 0.34698041 water fraction, min, max = 0.058564666 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152811e-06, Final residual = 4.2675641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2806957e-09, Final residual = 1.0512506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.73 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.094000373 max: 0.59995252 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007988 -> dtInletScale=595.2452 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=595.2452 -> dtScale=1.0000791 deltaT = 0.67364108 Time = 1127.95 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 = 0.086712907 0 0.34697605 water fraction, min, max = 0.058565652 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711921 0 0.34697169 water fraction, min, max = 0.058566637 3.4704634e-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 = 0.086712907 0 0.34697605 water fraction, min, max = 0.05856565 3.4704634e-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 = 0.086711922 0 0.3469717 water fraction, min, max = 0.058566636 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381832e-06, Final residual = 7.2661873e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9008134e-10, Final residual = 2.4827017e-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 = 0.086712908 0 0.34697605 water fraction, min, max = 0.058565651 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711922 0 0.3469717 water fraction, min, max = 0.058566638 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086712908 0 0.34697605 water fraction, min, max = 0.058565651 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711922 0 0.3469717 water fraction, min, max = 0.058566638 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141382e-06, Final residual = 4.257549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739063e-09, Final residual = 1.0429715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.49 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.093995467 max: 0.59992136 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007988 -> dtInletScale=595.2452 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=595.2452 -> dtScale=1.0001311 deltaT = 0.67364108 Time = 1128.63 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 = 0.086710936 0 0.34696735 water fraction, min, max = 0.058567623 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08670995 0 0.34696299 water fraction, min, max = 0.058568608 3.4704634e-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 = 0.086710936 0 0.34696735 water fraction, min, max = 0.058567621 3.4704634e-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 = 0.086709952 0 0.34696299 water fraction, min, max = 0.058568606 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364434e-06, Final residual = 7.2607783e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9850451e-10, Final residual = 2.2179389e-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 = 0.086710936 0 0.34696735 water fraction, min, max = 0.058567623 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086709951 0 0.346963 water fraction, min, max = 0.058568608 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086710936 0 0.34696735 water fraction, min, max = 0.058567622 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086709951 0 0.346963 water fraction, min, max = 0.058568608 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129332e-06, Final residual = 4.250523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.271604e-09, Final residual = 1.056136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.25 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.093990565 max: 0.59989021 fluxAdjustedLocalCo inlet-based: CoInlet=0.001007988 -> dtInletScale=595.2452 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=595.2452 -> dtScale=1.000183 deltaT = 0.67373499 Time = 1129.3 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 = 0.086708966 0 0.34695864 water fraction, min, max = 0.058569593 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707981 0 0.34695429 water fraction, min, max = 0.058570577 3.4704634e-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 = 0.086708966 0 0.34695864 water fraction, min, max = 0.058569591 3.4704634e-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 = 0.086707982 0 0.34695429 water fraction, min, max = 0.058570576 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.634978e-06, Final residual = 7.2565748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.923766e-10, Final residual = 2.2129375e-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 = 0.086708966 0 0.34695865 water fraction, min, max = 0.058569593 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707982 0 0.3469543 water fraction, min, max = 0.058570578 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086708966 0 0.34695865 water fraction, min, max = 0.058569593 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707982 0 0.3469543 water fraction, min, max = 0.058570578 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120202e-06, Final residual = 4.2469369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599652e-09, Final residual = 1.0651773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.14 s ClockTime = 3903 s fluxAdjustedLocalCo Co mean: 0.093998766 max: 0.59994269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010081285 -> dtInletScale=595.16224 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=595.16224 -> dtScale=1.0000955 deltaT = 0.67373499 Time = 1129.97 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 = 0.086706997 0 0.34694995 water fraction, min, max = 0.058571562 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706012 0 0.3469456 water fraction, min, max = 0.058572546 3.4704634e-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 = 0.086706997 0 0.34694995 water fraction, min, max = 0.05857156 3.4704634e-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 = 0.086706014 0 0.3469456 water fraction, min, max = 0.058572544 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332162e-06, Final residual = 7.2521259e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.978274e-10, Final residual = 2.3981935e-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 = 0.086706998 0 0.34694995 water fraction, min, max = 0.058571561 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706014 0 0.3469456 water fraction, min, max = 0.058572546 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706998 0 0.34694995 water fraction, min, max = 0.058571561 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706014 0 0.3469456 water fraction, min, max = 0.058572546 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110754e-06, Final residual = 4.247742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506378e-09, Final residual = 1.0600196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.093993868 max: 0.59991158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010081285 -> dtInletScale=595.16224 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=595.16224 -> dtScale=1.0001474 deltaT = 0.67382894 Time = 1130.65 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 = 0.086705029 0 0.34694126 water fraction, min, max = 0.05857353 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086704045 0 0.34693691 water fraction, min, max = 0.058574513 3.4704634e-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 = 0.086705029 0 0.34694126 water fraction, min, max = 0.058573528 3.4704634e-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 = 0.086704047 0 0.34693691 water fraction, min, max = 0.058574511 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.631972e-06, Final residual = 7.2477499e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9029443e-10, Final residual = 2.2878258e-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 = 0.08670503 0 0.34694126 water fraction, min, max = 0.058573529 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086704047 0 0.34693692 water fraction, min, max = 0.058574513 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08670503 0 0.34694126 water fraction, min, max = 0.058573529 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086704047 0 0.34693692 water fraction, min, max = 0.058574513 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106352e-06, Final residual = 4.2391513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540528e-09, Final residual = 1.0401717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.76 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.09400208 max: 0.59996412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010082691 -> dtInletScale=595.07925 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=595.07925 -> dtScale=1.0000598 deltaT = 0.67382894 Time = 1131.32 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 = 0.086703063 0 0.34693257 water fraction, min, max = 0.058575496 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086702079 0 0.34692823 water fraction, min, max = 0.058576479 3.4704634e-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 = 0.086703063 0 0.34693257 water fraction, min, max = 0.058575494 3.4704634e-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 = 0.086702081 0 0.34692823 water fraction, min, max = 0.058576477 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304978e-06, Final residual = 7.2431446e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9099275e-10, Final residual = 2.2404399e-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 = 0.086703063 0 0.34693258 water fraction, min, max = 0.058575496 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086702081 0 0.34692824 water fraction, min, max = 0.058576479 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703063 0 0.34693258 water fraction, min, max = 0.058575496 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086702081 0 0.34692824 water fraction, min, max = 0.058576479 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096909e-06, Final residual = 4.2471025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2542749e-09, Final residual = 1.0554261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.54 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.093997187 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010082691 -> dtInletScale=595.07925 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=595.07925 -> dtScale=1.0001116 deltaT = 0.67382894 Time = 1131.99 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 = 0.086701097 0 0.3469239 water fraction, min, max = 0.058577461 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086700115 0 0.34691956 water fraction, min, max = 0.058578443 3.4704634e-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 = 0.086701098 0 0.3469239 water fraction, min, max = 0.05857746 3.4704634e-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 = 0.086700116 0 0.34691956 water fraction, min, max = 0.058578442 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6288163e-06, Final residual = 7.2370452e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9924087e-10, Final residual = 2.0475526e-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 = 0.086701098 0 0.3469239 water fraction, min, max = 0.058577461 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086700116 0 0.34691956 water fraction, min, max = 0.058578444 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086701098 0 0.3469239 water fraction, min, max = 0.058577461 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086700116 0 0.34691956 water fraction, min, max = 0.058578444 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085613e-06, Final residual = 4.2182173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305483e-09, Final residual = 1.0569666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.34 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.093992298 max: 0.59990195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010082691 -> dtInletScale=595.07925 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=595.07925 -> dtScale=1.0001634 deltaT = 0.67392296 Time = 1132.67 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 = 0.086699133 0 0.34691522 water fraction, min, max = 0.058579426 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086698151 0 0.34691089 water fraction, min, max = 0.058580407 3.4704634e-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 = 0.086699133 0 0.34691522 water fraction, min, max = 0.058579424 3.4704634e-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 = 0.086698153 0 0.34691089 water fraction, min, max = 0.058580405 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273523e-06, Final residual = 7.2272359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.859113e-10, Final residual = 2.176099e-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 = 0.086699134 0 0.34691523 water fraction, min, max = 0.058579425 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086698153 0 0.34691089 water fraction, min, max = 0.058580407 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086699134 0 0.34691523 water fraction, min, max = 0.058579425 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086698153 0 0.34691089 water fraction, min, max = 0.058580407 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076504e-06, Final residual = 4.1995227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2119165e-09, Final residual = 1.0460547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.11 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.094000524 max: 0.59995459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010084097 -> dtInletScale=594.99624 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=594.99624 -> dtScale=1.0000757 deltaT = 0.67392296 Time = 1133.34 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 = 0.086697171 0 0.34690656 water fraction, min, max = 0.058581388 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086696189 0 0.34690222 water fraction, min, max = 0.058582369 3.4704634e-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 = 0.086697171 0 0.34690656 water fraction, min, max = 0.058581386 3.4704634e-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 = 0.086696191 0 0.34690222 water fraction, min, max = 0.058582367 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255975e-06, Final residual = 7.2196185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9590192e-10, Final residual = 2.1056369e-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 = 0.086697171 0 0.34690656 water fraction, min, max = 0.058581388 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08669619 0 0.34690223 water fraction, min, max = 0.058582369 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086697171 0 0.34690656 water fraction, min, max = 0.058581388 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08669619 0 0.34690223 water fraction, min, max = 0.058582369 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066301e-06, Final residual = 4.1887629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2107411e-09, Final residual = 1.0412304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.94 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.093995639 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010084097 -> dtInletScale=594.99624 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=594.99624 -> dtScale=1.0001275 deltaT = 0.67392296 Time = 1134.02 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 = 0.086695209 0 0.3468979 water fraction, min, max = 0.05858335 3.470473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086694228 0 0.34689356 water fraction, min, max = 0.05858433 3.4704825e-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 = 0.086695209 0 0.3468979 water fraction, min, max = 0.058583348 3.470473e-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 = 0.08669423 0 0.34689356 water fraction, min, max = 0.058584328 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239606e-06, Final residual = 7.2134947e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9898434e-10, Final residual = 2.3155054e-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 = 0.08669521 0 0.3468979 water fraction, min, max = 0.058583349 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086694229 0 0.34689357 water fraction, min, max = 0.05858433 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08669521 0 0.3468979 water fraction, min, max = 0.058583349 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08669423 0 0.34689357 water fraction, min, max = 0.05858433 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058664e-06, Final residual = 4.1762449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991584e-09, Final residual = 1.0445508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.79 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.093990757 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010084097 -> dtInletScale=594.99624 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=594.99624 -> dtScale=1.0001792 deltaT = 0.67401704 Time = 1134.69 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 = 0.086693249 0 0.34688924 water fraction, min, max = 0.05858531 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086692268 0 0.34688491 water fraction, min, max = 0.05858629 3.4704634e-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 = 0.086693249 0 0.34688924 water fraction, min, max = 0.058585308 3.4704634e-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 = 0.08669227 0 0.34688491 water fraction, min, max = 0.058586288 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230274e-06, Final residual = 7.2140201e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8146441e-10, Final residual = 2.2978981e-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 = 0.086693249 0 0.34688924 water fraction, min, max = 0.05858531 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08669227 0 0.34688492 water fraction, min, max = 0.05858629 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693249 0 0.34688924 water fraction, min, max = 0.05858531 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08669227 0 0.34688492 water fraction, min, max = 0.05858629 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054771e-06, Final residual = 4.168404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819991e-09, Final residual = 1.0405964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.71 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.093998999 max: 0.59994523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010085505 -> dtInletScale=594.91318 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=594.91318 -> dtScale=1.0000913 deltaT = 0.67401704 Time = 1135.36 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 = 0.086691289 0 0.34688059 water fraction, min, max = 0.05858727 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08669031 0 0.34687627 water fraction, min, max = 0.058588248 3.4704634e-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 = 0.086691289 0 0.34688059 water fraction, min, max = 0.058587268 3.4704634e-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 = 0.086690311 0 0.34687627 water fraction, min, max = 0.058588247 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213976e-06, Final residual = 7.2110752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094113e-10, Final residual = 2.2764781e-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 = 0.08669129 0 0.34688059 water fraction, min, max = 0.058587269 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086690311 0 0.34687627 water fraction, min, max = 0.058588249 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08669129 0 0.34688059 water fraction, min, max = 0.058587269 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086690311 0 0.34687627 water fraction, min, max = 0.058588249 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043248e-06, Final residual = 4.1765683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.190798e-09, Final residual = 1.072897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.57 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.093994122 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010085505 -> dtInletScale=594.91318 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=594.91318 -> dtScale=1.000143 deltaT = 0.67411118 Time = 1136.04 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 = 0.086689331 0 0.34687195 water fraction, min, max = 0.058589228 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086688352 0 0.34686762 water fraction, min, max = 0.058590206 3.4704634e-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 = 0.086689331 0 0.34687195 water fraction, min, max = 0.058589226 3.4704634e-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 = 0.086688354 0 0.34686762 water fraction, min, max = 0.058590204 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198976e-06, Final residual = 7.2076956e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069938e-10, Final residual = 2.2200097e-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 = 0.086689332 0 0.34687195 water fraction, min, max = 0.058589227 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086688353 0 0.34686763 water fraction, min, max = 0.058590206 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086689332 0 0.34687195 water fraction, min, max = 0.058589227 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086688354 0 0.34686763 water fraction, min, max = 0.058590206 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033043e-06, Final residual = 4.1724725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.183502e-09, Final residual = 1.0309022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.56 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.094002374 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010086914 -> dtInletScale=594.83011 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=594.83011 -> dtScale=1.000055 deltaT = 0.67411118 Time = 1136.71 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 = 0.086687374 0 0.34686331 water fraction, min, max = 0.058591185 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086686396 0 0.34685899 water fraction, min, max = 0.058592162 3.4704634e-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 = 0.086687374 0 0.34686331 water fraction, min, max = 0.058591183 3.4704634e-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 = 0.086686397 0 0.34685899 water fraction, min, max = 0.058592161 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181326e-06, Final residual = 7.2037907e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8923981e-10, Final residual = 2.1824994e-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 = 0.086687375 0 0.34686331 water fraction, min, max = 0.058591184 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086686397 0 0.34685899 water fraction, min, max = 0.058592163 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687375 0 0.34686331 water fraction, min, max = 0.058591184 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086686397 0 0.34685899 water fraction, min, max = 0.058592163 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025311e-06, Final residual = 4.1513547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1660329e-09, Final residual = 1.0414608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.44 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.093997502 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010086914 -> dtInletScale=594.83011 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=594.83011 -> dtScale=1.0001066 deltaT = 0.67411118 Time = 1137.39 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 = 0.086685419 0 0.34685468 water fraction, min, max = 0.05859314 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684441 0 0.34685036 water fraction, min, max = 0.058594117 3.4704634e-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 = 0.086685419 0 0.34685468 water fraction, min, max = 0.058593138 3.4704634e-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 = 0.086684442 0 0.34685036 water fraction, min, max = 0.058594116 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.616728e-06, Final residual = 7.2008851e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0190755e-10, Final residual = 2.1041564e-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 = 0.086685419 0 0.34685468 water fraction, min, max = 0.05859314 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684442 0 0.34685036 water fraction, min, max = 0.058594118 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685419 0 0.34685468 water fraction, min, max = 0.058593139 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684442 0 0.34685036 water fraction, min, max = 0.058594118 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017508e-06, Final residual = 4.1402306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537765e-09, Final residual = 1.0466837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.19 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.093992633 max: 0.59990506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010086914 -> dtInletScale=594.83011 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=594.83011 -> dtScale=1.0001583 deltaT = 0.67420538 Time = 1138.06 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 = 0.086683464 0 0.34684605 water fraction, min, max = 0.058595095 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086682487 0 0.34684173 water fraction, min, max = 0.058596071 3.4704634e-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 = 0.086683464 0 0.34684605 water fraction, min, max = 0.058595093 3.4704634e-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 = 0.086682489 0 0.34684173 water fraction, min, max = 0.05859607 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154126e-06, Final residual = 7.1997169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666737e-10, Final residual = 2.2090341e-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 = 0.086683465 0 0.34684605 water fraction, min, max = 0.058595094 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086682488 0 0.34684174 water fraction, min, max = 0.058596072 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086683465 0 0.34684605 water fraction, min, max = 0.058595094 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086682488 0 0.34684174 water fraction, min, max = 0.058596072 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008265e-06, Final residual = 4.1399974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499289e-09, Final residual = 1.0503623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.0940009 max: 0.59995794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010088323 -> dtInletScale=594.74699 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=594.74699 -> dtScale=1.0000701 deltaT = 0.67420538 Time = 1138.73 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 = 0.086681511 0 0.34683743 water fraction, min, max = 0.058597048 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086680534 0 0.34683312 water fraction, min, max = 0.058598024 3.4704634e-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 = 0.086681511 0 0.34683743 water fraction, min, max = 0.058597046 3.4704634e-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 = 0.086680536 0 0.34683312 water fraction, min, max = 0.058598022 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136839e-06, Final residual = 7.1962437e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8109472e-10, Final residual = 2.1952938e-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 = 0.086681512 0 0.34683743 water fraction, min, max = 0.058597047 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086680536 0 0.34683312 water fraction, min, max = 0.058598024 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681512 0 0.34683743 water fraction, min, max = 0.058597047 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086680536 0 0.34683312 water fraction, min, max = 0.058598024 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996734e-06, Final residual = 4.1390362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1529467e-09, Final residual = 1.0399125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.8 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.093996035 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010088323 -> dtInletScale=594.74699 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=594.74699 -> dtScale=1.0001217 deltaT = 0.67420538 Time = 1139.41 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 = 0.086679559 0 0.34682881 water fraction, min, max = 0.058599 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086678583 0 0.3468245 water fraction, min, max = 0.058599975 3.4704634e-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 = 0.086679559 0 0.34682881 water fraction, min, max = 0.058598998 3.4704634e-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 = 0.086678585 0 0.3468245 water fraction, min, max = 0.058599974 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6119359e-06, Final residual = 7.1923506e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8691954e-10, Final residual = 2.1989593e-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 = 0.08667956 0 0.34682881 water fraction, min, max = 0.058598999 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086678584 0 0.34682451 water fraction, min, max = 0.058599976 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08667956 0 0.34682881 water fraction, min, max = 0.058598999 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086678584 0 0.34682451 water fraction, min, max = 0.058599976 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994229e-06, Final residual = 4.138627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1452864e-09, Final residual = 1.0445074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3868.72 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.093991174 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010088323 -> dtInletScale=594.74699 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=594.74699 -> dtScale=1.0001732 deltaT = 0.67429965 Time = 1140.08 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 = 0.086677608 0 0.3468202 water fraction, min, max = 0.058600951 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086676633 0 0.3468159 water fraction, min, max = 0.058601925 3.4704634e-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 = 0.086677608 0 0.3468202 water fraction, min, max = 0.058600949 3.4704634e-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 = 0.086676634 0 0.3468159 water fraction, min, max = 0.058601924 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112801e-06, Final residual = 7.1909692e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325527e-10, Final residual = 2.1625806e-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 = 0.086677609 0 0.3468202 water fraction, min, max = 0.05860095 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086676634 0 0.3468159 water fraction, min, max = 0.058601926 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086677609 0 0.3468202 water fraction, min, max = 0.05860095 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086676634 0 0.3468159 water fraction, min, max = 0.058601926 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.899648e-06, Final residual = 4.1409307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1521461e-09, Final residual = 1.0553537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.76 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.093999456 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010089734 -> dtInletScale=594.66385 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=594.66385 -> dtScale=1.0000849 deltaT = 0.67429965 Time = 1140.76 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 = 0.086675658 0 0.3468116 water fraction, min, max = 0.058602901 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086674684 0 0.34680729 water fraction, min, max = 0.058603874 3.4704634e-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 = 0.086675658 0 0.3468116 water fraction, min, max = 0.058602899 3.4704634e-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 = 0.086674685 0 0.34680729 water fraction, min, max = 0.058603873 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102062e-06, Final residual = 7.1880699e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039365e-10, Final residual = 2.2874555e-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 = 0.086675659 0 0.3468116 water fraction, min, max = 0.0586029 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086674685 0 0.3468073 water fraction, min, max = 0.058603875 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675659 0 0.3468116 water fraction, min, max = 0.0586029 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086674685 0 0.3468073 water fraction, min, max = 0.058603875 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995212e-06, Final residual = 4.1147124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1205303e-09, Final residual = 1.0653688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.77 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.093994599 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010089734 -> dtInletScale=594.66385 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=594.66385 -> dtScale=1.0001364 deltaT = 0.67429965 Time = 1141.43 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 = 0.08667371 0 0.346803 water fraction, min, max = 0.058604849 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672736 0 0.3467987 water fraction, min, max = 0.058605822 3.4704634e-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 = 0.08667371 0 0.346803 water fraction, min, max = 0.058604847 3.4704634e-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 = 0.086672737 0 0.3467987 water fraction, min, max = 0.058605821 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088656e-06, Final residual = 7.1774195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9073574e-10, Final residual = 2.3130719e-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 = 0.086673711 0 0.346803 water fraction, min, max = 0.058604848 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672737 0 0.3467987 water fraction, min, max = 0.058605823 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673711 0 0.346803 water fraction, min, max = 0.058604848 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672737 0 0.3467987 water fraction, min, max = 0.058605823 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988474e-06, Final residual = 4.0808348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0937654e-09, Final residual = 1.0345624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3871.8 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.093989745 max: 0.59988727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010089734 -> dtInletScale=594.66385 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=594.66385 -> dtScale=1.0001879 deltaT = 0.67439398 Time = 1142.11 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 = 0.086671763 0 0.34679441 water fraction, min, max = 0.058606796 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086670789 0 0.34679011 water fraction, min, max = 0.058607769 3.4704634e-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 = 0.086671763 0 0.34679441 water fraction, min, max = 0.058606794 3.4704634e-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 = 0.086670791 0 0.34679011 water fraction, min, max = 0.058607768 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076043e-06, Final residual = 7.1724106e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8893969e-10, Final residual = 2.1058914e-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 = 0.086671763 0 0.34679441 water fraction, min, max = 0.058606796 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08667079 0 0.34679011 water fraction, min, max = 0.05860777 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086671763 0 0.34679441 water fraction, min, max = 0.058606796 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08667079 0 0.34679011 water fraction, min, max = 0.05860777 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980492e-06, Final residual = 4.0658351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737771e-09, Final residual = 1.0486687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.68 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.093998042 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010091145 -> dtInletScale=594.58067 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=594.58067 -> dtScale=1.0000995 deltaT = 0.67439398 Time = 1142.78 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 = 0.086669817 0 0.34678582 water fraction, min, max = 0.058608742 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668844 0 0.34678152 water fraction, min, max = 0.058609714 3.4704634e-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 = 0.086669817 0 0.34678582 water fraction, min, max = 0.05860874 3.4704634e-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 = 0.086668845 0 0.34678152 water fraction, min, max = 0.058609713 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058315e-06, Final residual = 7.1666941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8165088e-10, Final residual = 2.2966653e-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 = 0.086669817 0 0.34678582 water fraction, min, max = 0.058608742 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668845 0 0.34678153 water fraction, min, max = 0.058609715 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086669817 0 0.34678582 water fraction, min, max = 0.058608742 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668845 0 0.34678153 water fraction, min, max = 0.058609715 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968576e-06, Final residual = 4.0687335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.082305e-09, Final residual = 1.0299803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.69 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.093993193 max: 0.59990947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010091145 -> dtInletScale=594.58067 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=594.58067 -> dtScale=1.0001509 deltaT = 0.67448837 Time = 1143.46 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 = 0.086667872 0 0.34677724 water fraction, min, max = 0.058610687 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086666899 0 0.34677294 water fraction, min, max = 0.058611659 3.4704634e-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 = 0.086667872 0 0.34677724 water fraction, min, max = 0.058610685 3.4704634e-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 = 0.086666901 0 0.34677294 water fraction, min, max = 0.058611657 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045026e-06, Final residual = 7.1637752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9148908e-10, Final residual = 2.2201122e-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 = 0.086667872 0 0.34677724 water fraction, min, max = 0.058610687 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0866669 0 0.34677295 water fraction, min, max = 0.05861166 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086667872 0 0.34677724 water fraction, min, max = 0.058610687 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0866669 0 0.34677295 water fraction, min, max = 0.058611659 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959523e-06, Final residual = 4.0673529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917927e-09, Final residual = 1.032332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.69 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.094001501 max: 0.59996259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010092558 -> dtInletScale=594.49746 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=594.49746 -> dtScale=1.0000624 deltaT = 0.67448837 Time = 1144.13 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 = 0.086665928 0 0.34676866 water fraction, min, max = 0.058612631 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664956 0 0.34676437 water fraction, min, max = 0.058613602 3.4704634e-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 = 0.086665928 0 0.34676866 water fraction, min, max = 0.058612629 3.4704634e-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 = 0.086664957 0 0.34676437 water fraction, min, max = 0.058613601 3.4704634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6027604e-06, Final residual = 7.1581932e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8297518e-10, Final residual = 2.2623685e-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 = 0.086665928 0 0.34676866 water fraction, min, max = 0.058612631 3.4704729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664957 0 0.34676438 water fraction, min, max = 0.058613603 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086665928 0 0.34676866 water fraction, min, max = 0.05861263 3.4704729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664957 0 0.34676438 water fraction, min, max = 0.058613603 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.894891e-06, Final residual = 4.0548666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0691921e-09, Final residual = 1.0358766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.66 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.093996656 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010092558 -> dtInletScale=594.49746 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=594.49746 -> dtScale=1.0001137 deltaT = 0.67448837 Time = 1144.8 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 = 0.086663985 0 0.34676009 water fraction, min, max = 0.058614574 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086663014 0 0.3467558 water fraction, min, max = 0.058615544 3.4704825e-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 = 0.086663985 0 0.34676009 water fraction, min, max = 0.058614572 3.4704825e-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 = 0.086663015 0 0.3467558 water fraction, min, max = 0.058615543 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010377e-06, Final residual = 7.1532556e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8468604e-10, Final residual = 2.3236315e-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 = 0.086663986 0 0.34676009 water fraction, min, max = 0.058614573 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086663015 0 0.34675581 water fraction, min, max = 0.058615545 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086663986 0 0.34676009 water fraction, min, max = 0.058614573 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086663015 0 0.34675581 water fraction, min, max = 0.058615545 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937649e-06, Final residual = 4.0545924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575828e-09, Final residual = 1.0311316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.58 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.093991815 max: 0.59990095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010092558 -> dtInletScale=594.49746 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=594.49746 -> dtScale=1.0001651 deltaT = 0.67458282 Time = 1145.48 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 = 0.086662044 0 0.34675152 water fraction, min, max = 0.058616515 3.4704921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086661073 0 0.34674724 water fraction, min, max = 0.058617485 3.4705017e-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 = 0.086662044 0 0.34675152 water fraction, min, max = 0.058616513 3.4704921e-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 = 0.086661075 0 0.34674724 water fraction, min, max = 0.058617483 3.4705017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998013e-06, Final residual = 7.1488619e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8176427e-10, Final residual = 2.2143901e-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 = 0.086662044 0 0.34675153 water fraction, min, max = 0.058616515 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086661074 0 0.34674725 water fraction, min, max = 0.058617486 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086662044 0 0.34675153 water fraction, min, max = 0.058616514 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086661074 0 0.34674725 water fraction, min, max = 0.058617485 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.89299e-06, Final residual = 4.0577176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733969e-09, Final residual = 1.0430919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.42 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.094000137 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010093971 -> dtInletScale=594.41422 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=594.41422 -> dtScale=1.0000764 deltaT = 0.67458282 Time = 1146.15 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 = 0.086660104 0 0.34674297 water fraction, min, max = 0.058618455 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086659133 0 0.34673868 water fraction, min, max = 0.058619425 3.4704825e-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 = 0.086660104 0 0.34674297 water fraction, min, max = 0.058618453 3.4704825e-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 = 0.086659135 0 0.34673868 water fraction, min, max = 0.058619423 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5982019e-06, Final residual = 7.1441868e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822275e-10, Final residual = 2.3219927e-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 = 0.086660104 0 0.34674297 water fraction, min, max = 0.058618455 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086659135 0 0.34673869 water fraction, min, max = 0.058619425 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086660104 0 0.34674297 water fraction, min, max = 0.058618455 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086659135 0 0.34673869 water fraction, min, max = 0.058619425 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919107e-06, Final residual = 4.0627083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875017e-09, Final residual = 1.0328101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.28 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.093995301 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010093971 -> dtInletScale=594.41422 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=594.41422 -> dtScale=1.0001277 deltaT = 0.67458282 Time = 1146.83 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 = 0.086658165 0 0.34673441 water fraction, min, max = 0.058620394 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086657195 0 0.34673013 water fraction, min, max = 0.058621363 3.4704825e-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 = 0.086658165 0 0.34673441 water fraction, min, max = 0.058620392 3.4704825e-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 = 0.086657197 0 0.34673013 water fraction, min, max = 0.058621361 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.596527e-06, Final residual = 7.1397835e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8270093e-10, Final residual = 2.0436137e-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 = 0.086658165 0 0.34673441 water fraction, min, max = 0.058620394 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086657196 0 0.34673014 water fraction, min, max = 0.058621364 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086658165 0 0.34673441 water fraction, min, max = 0.058620394 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086657196 0 0.34673014 water fraction, min, max = 0.058621363 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906904e-06, Final residual = 4.0473618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657374e-09, Final residual = 1.0393893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.21 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.093990467 max: 0.59989261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010093971 -> dtInletScale=594.41422 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=594.41422 -> dtScale=1.000179 deltaT = 0.67467734 Time = 1147.5 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 = 0.086656227 0 0.34672586 water fraction, min, max = 0.058622332 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086655258 0 0.34672159 water fraction, min, max = 0.0586233 3.4704825e-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 = 0.086656227 0 0.34672586 water fraction, min, max = 0.05862233 3.4704825e-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 = 0.086655259 0 0.34672159 water fraction, min, max = 0.058623299 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950739e-06, Final residual = 7.1367402e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630935e-10, Final residual = 2.1613575e-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 = 0.086656227 0 0.34672587 water fraction, min, max = 0.058622332 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086655259 0 0.34672159 water fraction, min, max = 0.058623301 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656227 0 0.34672587 water fraction, min, max = 0.058622332 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086655259 0 0.34672159 water fraction, min, max = 0.058623301 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900903e-06, Final residual = 4.0394317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558878e-09, Final residual = 1.0177238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.09 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.093998804 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010095385 -> dtInletScale=594.33095 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=594.33095 -> dtScale=1.0000902 deltaT = 0.67467734 Time = 1148.18 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 = 0.08665429 0 0.34671732 water fraction, min, max = 0.058624269 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086653322 0 0.34671305 water fraction, min, max = 0.058625236 3.4704825e-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 = 0.08665429 0 0.34671732 water fraction, min, max = 0.058624267 3.4704825e-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 = 0.086653323 0 0.34671305 water fraction, min, max = 0.058625235 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934296e-06, Final residual = 7.1315327e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8110839e-10, Final residual = 2.2945922e-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 = 0.086654291 0 0.34671732 water fraction, min, max = 0.058624268 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086653323 0 0.34671305 water fraction, min, max = 0.058625237 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086654291 0 0.34671732 water fraction, min, max = 0.058624268 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086653323 0 0.34671305 water fraction, min, max = 0.058625237 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892739e-06, Final residual = 4.0448843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.055341e-09, Final residual = 1.0369629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.09 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.093993975 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010095385 -> dtInletScale=594.33095 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=594.33095 -> dtScale=1.0001414 deltaT = 0.67477191 Time = 1148.85 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 = 0.086652354 0 0.34670878 water fraction, min, max = 0.058626205 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651387 0 0.34670451 water fraction, min, max = 0.058627171 3.4704825e-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 = 0.086652354 0 0.34670878 water fraction, min, max = 0.058626203 3.4704825e-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 = 0.086651388 0 0.34670451 water fraction, min, max = 0.05862717 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920977e-06, Final residual = 7.1286314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8217087e-10, Final residual = 2.2243754e-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 = 0.086652355 0 0.34670879 water fraction, min, max = 0.058626204 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651388 0 0.34670452 water fraction, min, max = 0.058627172 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086652355 0 0.34670879 water fraction, min, max = 0.058626204 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651388 0 0.34670452 water fraction, min, max = 0.058627172 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879251e-06, Final residual = 4.0407576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585613e-09, Final residual = 1.0322862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.95 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.094002324 max: 0.59996852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010096801 -> dtInletScale=594.24765 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=594.24765 -> dtScale=1.0000525 deltaT = 0.67477191 Time = 1149.53 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 = 0.08665042 0 0.34670025 water fraction, min, max = 0.058628139 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649453 0 0.34669598 water fraction, min, max = 0.058629105 3.4704825e-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 = 0.08665042 0 0.34670025 water fraction, min, max = 0.058628137 3.4704825e-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 = 0.086649454 0 0.34669598 water fraction, min, max = 0.058629104 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901054e-06, Final residual = 7.12314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.740478e-10, Final residual = 2.1754592e-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 = 0.086650421 0 0.34670025 water fraction, min, max = 0.058628138 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649454 0 0.34669599 water fraction, min, max = 0.058629106 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086650421 0 0.34670025 water fraction, min, max = 0.058628138 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649454 0 0.34669599 water fraction, min, max = 0.058629106 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864307e-06, Final residual = 4.0383883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0495065e-09, Final residual = 1.0241338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.72 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.093997499 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010096801 -> dtInletScale=594.24765 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=594.24765 -> dtScale=1.0001037 deltaT = 0.67477191 Time = 1150.2 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 = 0.086648487 0 0.34669173 water fraction, min, max = 0.058630072 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664752 0 0.34668746 water fraction, min, max = 0.058631038 3.4704825e-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 = 0.086648487 0 0.34669173 water fraction, min, max = 0.05863007 3.4704825e-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 = 0.086647522 0 0.34668746 water fraction, min, max = 0.058631036 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58832e-06, Final residual = 7.1206616e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7989526e-10, Final residual = 2.1931894e-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 = 0.086648487 0 0.34669173 water fraction, min, max = 0.058630072 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086647521 0 0.34668747 water fraction, min, max = 0.058631038 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086648487 0 0.34669173 water fraction, min, max = 0.058630072 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086647521 0 0.34668747 water fraction, min, max = 0.058631038 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854236e-06, Final residual = 4.0427706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625983e-09, Final residual = 1.0171904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.54 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.093992678 max: 0.5999071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010096801 -> dtInletScale=594.24765 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=594.24765 -> dtScale=1.0001549 deltaT = 0.67486655 Time = 1150.88 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 = 0.086646555 0 0.3466832 water fraction, min, max = 0.058632004 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086645589 0 0.34667894 water fraction, min, max = 0.058632969 3.4704825e-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 = 0.086646555 0 0.3466832 water fraction, min, max = 0.058632002 3.4704825e-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 = 0.08664559 0 0.34667894 water fraction, min, max = 0.058632968 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870048e-06, Final residual = 7.118626e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8458696e-10, Final residual = 2.2415661e-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 = 0.086646555 0 0.34668321 water fraction, min, max = 0.058632004 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664559 0 0.34667895 water fraction, min, max = 0.05863297 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086646555 0 0.34668321 water fraction, min, max = 0.058632004 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664559 0 0.34667895 water fraction, min, max = 0.05863297 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845551e-06, Final residual = 4.0459158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0603883e-09, Final residual = 1.0340981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.33 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.094001041 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010098217 -> dtInletScale=594.16432 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=594.16432 -> dtScale=1.0000658 deltaT = 0.67486655 Time = 1151.55 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 = 0.086644624 0 0.34667469 water fraction, min, max = 0.058633935 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643658 0 0.34667043 water fraction, min, max = 0.0586349 3.4704825e-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 = 0.086644624 0 0.34667469 water fraction, min, max = 0.058633933 3.4704825e-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 = 0.08664366 0 0.34667043 water fraction, min, max = 0.058634898 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853234e-06, Final residual = 7.1136599e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8126326e-10, Final residual = 2.2485048e-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 = 0.086644624 0 0.34667469 water fraction, min, max = 0.058633935 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643659 0 0.34667044 water fraction, min, max = 0.0586349 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086644624 0 0.34667469 water fraction, min, max = 0.058633935 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664366 0 0.34667044 water fraction, min, max = 0.0586349 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834052e-06, Final residual = 4.0387809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0502939e-09, Final residual = 1.0309048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.22 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.093996224 max: 0.59992987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010098217 -> dtInletScale=594.16432 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=594.16432 -> dtScale=1.0001169 deltaT = 0.67486655 Time = 1152.23 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 = 0.086642694 0 0.34666618 water fraction, min, max = 0.058635865 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641729 0 0.34666193 water fraction, min, max = 0.058636829 3.4704825e-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 = 0.086642694 0 0.34666618 water fraction, min, max = 0.058635863 3.4704825e-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 = 0.086641731 0 0.34666193 water fraction, min, max = 0.058636827 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836033e-06, Final residual = 7.1099288e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8893505e-10, Final residual = 2.1857395e-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 = 0.086642695 0 0.34666618 water fraction, min, max = 0.058635864 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664173 0 0.34666193 water fraction, min, max = 0.058636829 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086642695 0 0.34666618 water fraction, min, max = 0.058635864 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086641731 0 0.34666193 water fraction, min, max = 0.058636829 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826343e-06, Final residual = 4.0414698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0534171e-09, Final residual = 1.0231611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.08 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.09399141 max: 0.59989921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010098217 -> dtInletScale=594.16432 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=594.16432 -> dtScale=1.000168 deltaT = 0.67496126 Time = 1152.9 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 = 0.086640766 0 0.34665768 water fraction, min, max = 0.058637793 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086639801 0 0.34665342 water fraction, min, max = 0.058638757 3.4704825e-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 = 0.086640766 0 0.34665768 water fraction, min, max = 0.058637792 3.4704825e-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 = 0.086639803 0 0.34665342 water fraction, min, max = 0.058638755 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825522e-06, Final residual = 7.1030015e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8528882e-10, Final residual = 2.0876573e-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 = 0.086640766 0 0.34665768 water fraction, min, max = 0.058637793 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086639802 0 0.34665343 water fraction, min, max = 0.058638757 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086640766 0 0.34665768 water fraction, min, max = 0.058637793 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086639802 0 0.34665343 water fraction, min, max = 0.058638757 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820632e-06, Final residual = 4.0209301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348126e-09, Final residual = 1.0098759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.89 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.093999788 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010099634 -> dtInletScale=594.08095 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=594.08095 -> dtScale=1.0000788 deltaT = 0.67496126 Time = 1153.58 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 = 0.086638838 0 0.34664918 water fraction, min, max = 0.058639721 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086637874 0 0.34664493 water fraction, min, max = 0.058640684 3.4704825e-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 = 0.086638838 0 0.34664918 water fraction, min, max = 0.058639719 3.4704825e-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 = 0.086637876 0 0.34664493 water fraction, min, max = 0.058640682 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.581129e-06, Final residual = 7.0991513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229386e-10, Final residual = 2.1566105e-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 = 0.086638839 0 0.34664918 water fraction, min, max = 0.05863972 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086637876 0 0.34664493 water fraction, min, max = 0.058640684 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086638839 0 0.34664918 water fraction, min, max = 0.05863972 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086637876 0 0.34664493 water fraction, min, max = 0.058640684 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812008e-06, Final residual = 4.0141422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267005e-09, Final residual = 1.02048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.67 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.093994979 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010099634 -> dtInletScale=594.08095 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=594.08095 -> dtScale=1.0001298 deltaT = 0.67496126 Time = 1154.25 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 = 0.086636912 0 0.34664068 water fraction, min, max = 0.058641647 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086635949 0 0.34663644 water fraction, min, max = 0.058642609 3.4704825e-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 = 0.086636912 0 0.34664069 water fraction, min, max = 0.058641645 3.4704825e-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 = 0.08663595 0 0.34663644 water fraction, min, max = 0.058642608 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.579689e-06, Final residual = 7.0916665e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7172667e-10, Final residual = 2.1912547e-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 = 0.086636913 0 0.34664069 water fraction, min, max = 0.058641646 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663595 0 0.34663644 water fraction, min, max = 0.05864261 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086636913 0 0.34664069 water fraction, min, max = 0.058641646 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663595 0 0.34663644 water fraction, min, max = 0.05864261 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804153e-06, Final residual = 4.0031772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195121e-09, Final residual = 1.0204403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.46 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.093990173 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010099634 -> dtInletScale=594.08095 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=594.08095 -> dtScale=1.0001809 deltaT = 0.67505603 Time = 1154.93 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 = 0.086634987 0 0.3466322 water fraction, min, max = 0.058643572 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634024 0 0.34662795 water fraction, min, max = 0.058644534 3.4704825e-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 = 0.086634987 0 0.3466322 water fraction, min, max = 0.05864357 3.4704825e-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 = 0.086634026 0 0.34662795 water fraction, min, max = 0.058644532 3.4704825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.578382e-06, Final residual = 7.0889766e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7788817e-10, Final residual = 2.0731524e-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 = 0.086634987 0 0.3466322 water fraction, min, max = 0.058643571 3.4715025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634026 0 0.34662796 water fraction, min, max = 0.058644534 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634987 0 0.3466322 water fraction, min, max = 0.058643571 3.4715025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634026 0 0.34662796 water fraction, min, max = 0.058644534 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795739e-06, Final residual = 3.9991203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110065e-09, Final residual = 1.0040435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.34 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.093998565 max: 0.59994512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010101052 -> dtInletScale=593.99754 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=593.99754 -> dtScale=1.0000915 deltaT = 0.67505603 Time = 1155.6 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 = 0.086633063 0 0.34662372 water fraction, min, max = 0.058645496 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632101 0 0.34661947 water fraction, min, max = 0.058646457 3.4725226e-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 = 0.086633063 0 0.34662372 water fraction, min, max = 0.058645494 3.4725226e-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 = 0.086632102 0 0.34661947 water fraction, min, max = 0.058646456 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766916e-06, Final residual = 7.084083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8125648e-10, Final residual = 2.3116068e-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 = 0.086633064 0 0.34662372 water fraction, min, max = 0.058645495 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632102 0 0.34661948 water fraction, min, max = 0.058646458 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633064 0 0.34662372 water fraction, min, max = 0.058645495 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086632102 0 0.34661948 water fraction, min, max = 0.058646458 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784187e-06, Final residual = 4.0088374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291817e-09, Final residual = 1.0181814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.17 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.093993764 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010101052 -> dtInletScale=593.99754 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=593.99754 -> dtScale=1.0001425 deltaT = 0.67515085 Time = 1156.28 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 = 0.08663114 0 0.34661524 water fraction, min, max = 0.058647419 3.4725321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086630179 0 0.346611 water fraction, min, max = 0.058648379 3.4725417e-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 = 0.08663114 0 0.34661524 water fraction, min, max = 0.058647417 3.4725321e-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 = 0.08663018 0 0.346611 water fraction, min, max = 0.058648378 3.4725417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5753335e-06, Final residual = 7.0817351e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7628713e-10, Final residual = 2.1793397e-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 = 0.086631141 0 0.34661524 water fraction, min, max = 0.058647418 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663018 0 0.346611 water fraction, min, max = 0.05864838 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086631141 0 0.34661524 water fraction, min, max = 0.058647418 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663018 0 0.346611 water fraction, min, max = 0.05864838 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776826e-06, Final residual = 4.0067262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0285827e-09, Final residual = 1.0418934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.99 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.094002167 max: 0.59996822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010102471 -> dtInletScale=593.91412 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=593.91412 -> dtScale=1.000053 deltaT = 0.67515085 Time = 1156.95 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 = 0.086629218 0 0.34660677 water fraction, min, max = 0.05864934 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086628258 0 0.34660253 water fraction, min, max = 0.0586503 3.4725226e-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 = 0.086629218 0 0.34660677 water fraction, min, max = 0.058649339 3.4725226e-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 = 0.086628259 0 0.34660253 water fraction, min, max = 0.058650299 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736405e-06, Final residual = 7.0802183e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7772822e-10, Final residual = 2.330104e-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 = 0.086629219 0 0.34660677 water fraction, min, max = 0.05864934 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086628259 0 0.34660254 water fraction, min, max = 0.058650301 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086629219 0 0.34660677 water fraction, min, max = 0.05864934 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086628259 0 0.34660254 water fraction, min, max = 0.058650301 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769132e-06, Final residual = 3.9952416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086817e-09, Final residual = 1.0092169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.81 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.09399737 max: 0.59993765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010102471 -> dtInletScale=593.91412 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=593.91412 -> dtScale=1.0001039 deltaT = 0.67515085 Time = 1157.63 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 = 0.086627298 0 0.3465983 water fraction, min, max = 0.058651261 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626338 0 0.34659407 water fraction, min, max = 0.05865222 3.4725226e-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 = 0.086627298 0 0.3465983 water fraction, min, max = 0.058651259 3.4725226e-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 = 0.086626339 0 0.34659407 water fraction, min, max = 0.058652219 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722525e-06, Final residual = 7.0773783e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6554633e-10, Final residual = 2.203552e-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 = 0.086627299 0 0.3465983 water fraction, min, max = 0.05865126 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626339 0 0.34659407 water fraction, min, max = 0.058652221 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627299 0 0.3465983 water fraction, min, max = 0.05865126 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626339 0 0.34659407 water fraction, min, max = 0.058652221 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765139e-06, Final residual = 3.977312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882959e-09, Final residual = 1.0037459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.63 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.093992576 max: 0.5999071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010102471 -> dtInletScale=593.91412 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=593.91412 -> dtScale=1.0001548 deltaT = 0.67524574 Time = 1158.3 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 = 0.086625379 0 0.34658984 water fraction, min, max = 0.05865318 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086624419 0 0.34658561 water fraction, min, max = 0.058654139 3.4725226e-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 = 0.086625379 0 0.34658984 water fraction, min, max = 0.058653178 3.4725226e-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 = 0.08662442 0 0.34658561 water fraction, min, max = 0.058654138 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712887e-06, Final residual = 7.0745819e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986954e-10, Final residual = 2.1186854e-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 = 0.086625379 0 0.34658984 water fraction, min, max = 0.05865318 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08662442 0 0.34658561 water fraction, min, max = 0.05865414 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625379 0 0.34658984 water fraction, min, max = 0.05865318 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08662442 0 0.34658561 water fraction, min, max = 0.05865414 3.4725226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.876123e-06, Final residual = 3.9515402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.964502e-09, Final residual = 1.000205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.46 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.094000994 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010103891 -> dtInletScale=593.83066 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=593.83066 -> dtScale=1.0000652 deltaT = 0.67524574 Time = 1158.98 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 = 0.08662346 0 0.34658139 water fraction, min, max = 0.058655098 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622501 0 0.34657716 water fraction, min, max = 0.058656057 3.4725225e-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 = 0.086623461 0 0.34658139 water fraction, min, max = 0.058655097 3.4725225e-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 = 0.086622503 0 0.34657716 water fraction, min, max = 0.058656055 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.569691e-06, Final residual = 7.0715717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7095673e-10, Final residual = 2.2115251e-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 = 0.086623461 0 0.34658139 water fraction, min, max = 0.058655098 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622503 0 0.34657716 water fraction, min, max = 0.058656057 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086623461 0 0.34658139 water fraction, min, max = 0.058655098 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622503 0 0.34657716 water fraction, min, max = 0.058656057 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751023e-06, Final residual = 3.9534713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9662152e-09, Final residual = 1.0228171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.39 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.093996204 max: 0.59993035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010103891 -> dtInletScale=593.83066 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=593.83066 -> dtScale=1.0001161 deltaT = 0.67524574 Time = 1159.65 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 = 0.086621544 0 0.34657294 water fraction, min, max = 0.058657015 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620585 0 0.34656871 water fraction, min, max = 0.058657973 3.4725225e-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 = 0.086621544 0 0.34657294 water fraction, min, max = 0.058657014 3.4725225e-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 = 0.086620587 0 0.34656871 water fraction, min, max = 0.058657972 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680907e-06, Final residual = 7.0723153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.723976e-10, Final residual = 2.2426762e-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 = 0.086621544 0 0.34657294 water fraction, min, max = 0.058657015 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620586 0 0.34656872 water fraction, min, max = 0.058657974 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086621544 0 0.34657294 water fraction, min, max = 0.058657015 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620586 0 0.34656872 water fraction, min, max = 0.058657974 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739074e-06, Final residual = 3.9424346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545777e-09, Final residual = 1.0188902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.24 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.093991418 max: 0.59989985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010103891 -> dtInletScale=593.83066 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=593.83066 -> dtScale=1.0001669 deltaT = 0.6753407 Time = 1160.33 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 = 0.086619628 0 0.34656449 water fraction, min, max = 0.058658931 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661867 0 0.34656027 water fraction, min, max = 0.058659888 3.4725225e-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 = 0.086619628 0 0.34656449 water fraction, min, max = 0.058658929 3.4725225e-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 = 0.086618671 0 0.34656027 water fraction, min, max = 0.058659887 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667534e-06, Final residual = 7.0703772e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8488919e-10, Final residual = 2.2141265e-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 = 0.086619628 0 0.3465645 water fraction, min, max = 0.058658931 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618671 0 0.34656028 water fraction, min, max = 0.058659889 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086619628 0 0.3465645 water fraction, min, max = 0.058658931 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618671 0 0.34656028 water fraction, min, max = 0.058659889 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730598e-06, Final residual = 3.9319647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411641e-09, Final residual = 1.0017606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.09 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.09399985 max: 0.59995371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010105312 -> dtInletScale=593.74716 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=593.74716 -> dtScale=1.0000772 deltaT = 0.6753407 Time = 1161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086617713 0 0.34655606 water fraction, min, max = 0.058660846 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616756 0 0.34655184 water fraction, min, max = 0.058661802 3.4725225e-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 = 0.086617713 0 0.34655606 water fraction, min, max = 0.058660844 3.4725225e-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 = 0.086616757 0 0.34655184 water fraction, min, max = 0.058661801 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650896e-06, Final residual = 7.0680267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7870421e-10, Final residual = 2.3991244e-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 = 0.086617714 0 0.34655606 water fraction, min, max = 0.058660845 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616757 0 0.34655184 water fraction, min, max = 0.058661803 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086617714 0 0.34655606 water fraction, min, max = 0.058660845 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086616757 0 0.34655184 water fraction, min, max = 0.058661803 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720165e-06, Final residual = 3.9236527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294077e-09, Final residual = 9.8758566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.01 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.093995068 max: 0.59992323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010105312 -> dtInletScale=593.74716 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=593.74716 -> dtScale=1.000128 deltaT = 0.6753407 Time = 1161.68 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 = 0.086615799 0 0.34654762 water fraction, min, max = 0.05866276 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086614843 0 0.34654341 water fraction, min, max = 0.058663715 3.4725225e-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 = 0.086615799 0 0.34654762 water fraction, min, max = 0.058662758 3.4725225e-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 = 0.086614844 0 0.34654341 water fraction, min, max = 0.058663714 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.563361e-06, Final residual = 7.0619145e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6927999e-10, Final residual = 2.0818877e-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 = 0.0866158 0 0.34654763 water fraction, min, max = 0.058662759 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086614844 0 0.34654341 water fraction, min, max = 0.058663716 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0866158 0 0.34654763 water fraction, min, max = 0.058662759 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086614844 0 0.34654341 water fraction, min, max = 0.058663716 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711643e-06, Final residual = 3.9331513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454578e-09, Final residual = 1.0030358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.92 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.093990289 max: 0.59989275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010105312 -> dtInletScale=593.74716 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=593.74716 -> dtScale=1.0001788 deltaT = 0.67543572 Time = 1162.35 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 = 0.086613887 0 0.34653919 water fraction, min, max = 0.058664672 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612931 0 0.34653498 water fraction, min, max = 0.058665627 3.4725225e-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 = 0.086613887 0 0.3465392 water fraction, min, max = 0.05866467 3.4725225e-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 = 0.086612932 0 0.34653498 water fraction, min, max = 0.058665626 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623729e-06, Final residual = 7.0591825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8476553e-10, Final residual = 2.3090185e-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 = 0.086613888 0 0.3465392 water fraction, min, max = 0.058664671 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612932 0 0.34653498 water fraction, min, max = 0.058665628 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086613888 0 0.3465392 water fraction, min, max = 0.058664671 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612932 0 0.34653498 water fraction, min, max = 0.058665628 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706355e-06, Final residual = 3.9363985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572417e-09, Final residual = 1.0072871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.8 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.093998737 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010106733 -> dtInletScale=593.66363 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=593.66363 -> dtScale=1.0000889 deltaT = 0.67543572 Time = 1163.03 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 = 0.086611976 0 0.34653077 water fraction, min, max = 0.058666583 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661102 0 0.34652656 water fraction, min, max = 0.058667538 3.4725225e-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 = 0.086611976 0 0.34653077 water fraction, min, max = 0.058666581 3.4725225e-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 = 0.086611022 0 0.34652656 water fraction, min, max = 0.058667537 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610135e-06, Final residual = 7.0547849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7956656e-10, Final residual = 2.1532699e-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 = 0.086611976 0 0.34653078 water fraction, min, max = 0.058666583 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086611021 0 0.34652657 water fraction, min, max = 0.058667539 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086611976 0 0.34653078 water fraction, min, max = 0.058666583 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086611021 0 0.34652657 water fraction, min, max = 0.058667539 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698408e-06, Final residual = 3.9402019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.961534e-09, Final residual = 9.9885738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.75 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.093993962 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010106733 -> dtInletScale=593.66363 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=593.66363 -> dtScale=1.0001396 deltaT = 0.6755308 Time = 1163.7 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 = 0.086610066 0 0.34652236 water fraction, min, max = 0.058668493 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660911 0 0.34651815 water fraction, min, max = 0.058669448 3.4725225e-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 = 0.086610066 0 0.34652236 water fraction, min, max = 0.058668492 3.4725225e-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 = 0.086609112 0 0.34651815 water fraction, min, max = 0.058669446 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598247e-06, Final residual = 7.0517289e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694626e-10, Final residual = 2.1422477e-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 = 0.086610066 0 0.34652236 water fraction, min, max = 0.058668493 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086609112 0 0.34651815 water fraction, min, max = 0.058669448 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610066 0 0.34652236 water fraction, min, max = 0.058668493 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086609112 0 0.34651815 water fraction, min, max = 0.058669448 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691123e-06, Final residual = 3.95101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669038e-09, Final residual = 1.0266538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3900.67 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.094002421 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010108156 -> dtInletScale=593.58007 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=593.58007 -> dtScale=1.0000496 deltaT = 0.6755308 Time = 1164.38 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 = 0.086608156 0 0.34651394 water fraction, min, max = 0.058670403 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086607202 0 0.34650974 water fraction, min, max = 0.058671356 3.4725225e-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 = 0.086608156 0 0.34651394 water fraction, min, max = 0.058670401 3.4725225e-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 = 0.086607203 0 0.34650974 water fraction, min, max = 0.058671355 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581826e-06, Final residual = 7.0459438e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7382904e-10, Final residual = 2.1864695e-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 = 0.086608157 0 0.34651395 water fraction, min, max = 0.058670402 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086607203 0 0.34650974 water fraction, min, max = 0.058671357 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086608157 0 0.34651395 water fraction, min, max = 0.058670402 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086607203 0 0.34650974 water fraction, min, max = 0.058671357 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684938e-06, Final residual = 3.9283771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526599e-09, Final residual = 1.0140575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.61 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.09399765 max: 0.59993982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010108156 -> dtInletScale=593.58007 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=593.58007 -> dtScale=1.0001003 deltaT = 0.6755308 Time = 1165.06 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 = 0.086606249 0 0.34650554 water fraction, min, max = 0.05867231 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086605295 0 0.34650133 water fraction, min, max = 0.058673263 3.4725225e-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 = 0.086606249 0 0.34650554 water fraction, min, max = 0.058672308 3.4725225e-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 = 0.086605296 0 0.34650133 water fraction, min, max = 0.058673262 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567973e-06, Final residual = 7.0421617e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7278839e-10, Final residual = 2.0979517e-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 = 0.086606249 0 0.34650554 water fraction, min, max = 0.05867231 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086605296 0 0.34650134 water fraction, min, max = 0.058673264 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606249 0 0.34650554 water fraction, min, max = 0.05867231 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086605296 0 0.34650134 water fraction, min, max = 0.058673264 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682071e-06, Final residual = 3.9195193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9263275e-09, Final residual = 1.0046434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.54 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.093992883 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010108156 -> dtInletScale=593.58007 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=593.58007 -> dtScale=1.000151 deltaT = 0.67562595 Time = 1165.73 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 = 0.086604342 0 0.34649714 water fraction, min, max = 0.058674217 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086603388 0 0.34649294 water fraction, min, max = 0.05867517 3.4725225e-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 = 0.086604342 0 0.34649714 water fraction, min, max = 0.058674215 3.4725225e-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 = 0.08660339 0 0.34649294 water fraction, min, max = 0.058675168 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557091e-06, Final residual = 7.0364632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.873444e-10, Final residual = 2.3594156e-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 = 0.086604342 0 0.34649714 water fraction, min, max = 0.058674217 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660339 0 0.34649294 water fraction, min, max = 0.05867517 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086604342 0 0.34649714 water fraction, min, max = 0.058674216 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660339 0 0.34649294 water fraction, min, max = 0.05867517 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676683e-06, Final residual = 3.9265346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446886e-09, Final residual = 1.0022038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3903.45 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.094001357 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0.001010958 -> dtInletScale=593.49648 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=593.49648 -> dtScale=1.0000608 deltaT = 0.67562595 Time = 1166.41 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 = 0.086602436 0 0.34648874 water fraction, min, max = 0.058676123 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086601483 0 0.34648454 water fraction, min, max = 0.058677075 3.4725225e-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 = 0.086602436 0 0.34648874 water fraction, min, max = 0.058676121 3.4725225e-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 = 0.086601485 0 0.34648454 water fraction, min, max = 0.058677073 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541362e-06, Final residual = 7.0328516e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6937225e-10, Final residual = 2.2308055e-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 = 0.086602437 0 0.34648874 water fraction, min, max = 0.058676122 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086601485 0 0.34648455 water fraction, min, max = 0.058677075 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602437 0 0.34648874 water fraction, min, max = 0.058676122 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086601485 0 0.34648455 water fraction, min, max = 0.058677075 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8665529e-06, Final residual = 3.9270859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331724e-09, Final residual = 1.0037373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.28 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.093996594 max: 0.59993312 fluxAdjustedLocalCo inlet-based: CoInlet=0.001010958 -> dtInletScale=593.49648 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=593.49648 -> dtScale=1.0001115 deltaT = 0.67562595 Time = 1167.08 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 = 0.086600532 0 0.34648035 water fraction, min, max = 0.058678027 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08659958 0 0.34647616 water fraction, min, max = 0.058678978 3.4725225e-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 = 0.086600532 0 0.34648035 water fraction, min, max = 0.058678025 3.4725225e-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 = 0.086599581 0 0.34647616 water fraction, min, max = 0.058678977 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524564e-06, Final residual = 7.027609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.656146e-10, Final residual = 2.1873529e-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 = 0.086600532 0 0.34648035 water fraction, min, max = 0.058678027 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086599581 0 0.34647616 water fraction, min, max = 0.058678979 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086600532 0 0.34648035 water fraction, min, max = 0.058678027 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086599581 0 0.34647616 water fraction, min, max = 0.058678979 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653823e-06, Final residual = 3.9212278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.923885e-09, Final residual = 1.007917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.14 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.093991835 max: 0.59990275 fluxAdjustedLocalCo inlet-based: CoInlet=0.001010958 -> dtInletScale=593.49648 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=593.49648 -> dtScale=1.0001621 deltaT = 0.67572116 Time = 1167.76 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 = 0.086598628 0 0.34647197 water fraction, min, max = 0.058679931 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086597677 0 0.34646777 water fraction, min, max = 0.058680881 3.4725225e-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 = 0.086598628 0 0.34647197 water fraction, min, max = 0.058679929 3.4725225e-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 = 0.086597678 0 0.34646777 water fraction, min, max = 0.05868088 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5510701e-06, Final residual = 7.0248169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5613443e-10, Final residual = 2.2419715e-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 = 0.086598629 0 0.34647197 water fraction, min, max = 0.05867993 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086597678 0 0.34646778 water fraction, min, max = 0.058680882 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086598629 0 0.34647197 water fraction, min, max = 0.05867993 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086597678 0 0.34646778 water fraction, min, max = 0.058680882 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644823e-06, Final residual = 3.9133345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303987e-09, Final residual = 1.0106113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.05 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.094000322 max: 0.59995693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010111004 -> dtInletScale=593.41285 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=593.41285 -> dtScale=1.0000718 deltaT = 0.67572116 Time = 1168.43 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 = 0.086596726 0 0.34646359 water fraction, min, max = 0.058681833 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595775 0 0.3464594 water fraction, min, max = 0.058682783 3.4725225e-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 = 0.086596726 0 0.34646359 water fraction, min, max = 0.058681831 3.4725225e-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 = 0.086595777 0 0.3464594 water fraction, min, max = 0.058682782 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493552e-06, Final residual = 7.0202955e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7254305e-10, Final residual = 2.159685e-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 = 0.086596727 0 0.34646359 water fraction, min, max = 0.058681832 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595776 0 0.3464594 water fraction, min, max = 0.058682784 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596727 0 0.34646359 water fraction, min, max = 0.058681832 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595776 0 0.3464594 water fraction, min, max = 0.058682784 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628899e-06, Final residual = 3.9181949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9404553e-09, Final residual = 1.0125485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.96 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.093995567 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010111004 -> dtInletScale=593.41285 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=593.41285 -> dtScale=1.0001224 deltaT = 0.67572116 Time = 1169.11 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 = 0.086594825 0 0.34645521 water fraction, min, max = 0.058683734 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086593875 0 0.34645103 water fraction, min, max = 0.058684683 3.4725225e-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 = 0.086594825 0 0.34645521 water fraction, min, max = 0.058683732 3.4725225e-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 = 0.086593876 0 0.34645103 water fraction, min, max = 0.058684682 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.54731e-06, Final residual = 7.0151405e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6664045e-10, Final residual = 2.2157585e-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 = 0.086594826 0 0.34645522 water fraction, min, max = 0.058683733 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086593876 0 0.34645103 water fraction, min, max = 0.058684684 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086594826 0 0.34645522 water fraction, min, max = 0.058683733 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086593876 0 0.34645103 water fraction, min, max = 0.058684684 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613712e-06, Final residual = 3.9295591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9401224e-09, Final residual = 1.00362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.88 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.093990815 max: 0.59989627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010111004 -> dtInletScale=593.41285 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=593.41285 -> dtScale=1.0001729 deltaT = 0.67581644 Time = 1169.79 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 = 0.086592925 0 0.34644685 water fraction, min, max = 0.058685634 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591975 0 0.34644266 water fraction, min, max = 0.058686583 3.4725225e-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 = 0.086592925 0 0.34644685 water fraction, min, max = 0.058685632 3.4725225e-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 = 0.086591977 0 0.34644266 water fraction, min, max = 0.058686581 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5458866e-06, Final residual = 7.0113077e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7654546e-10, Final residual = 2.1836456e-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 = 0.086592926 0 0.34644685 water fraction, min, max = 0.058685633 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591976 0 0.34644266 water fraction, min, max = 0.058686583 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086592926 0 0.34644685 water fraction, min, max = 0.058685633 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591976 0 0.34644266 water fraction, min, max = 0.058686583 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602668e-06, Final residual = 3.921627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9325168e-09, Final residual = 9.9156832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.82 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.093999317 max: 0.59995053 fluxAdjustedLocalCo inlet-based: CoInlet=0.001011243 -> dtInletScale=593.32919 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=593.32919 -> dtScale=1.0000824 deltaT = 0.67581644 Time = 1170.46 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 = 0.086591026 0 0.34643848 water fraction, min, max = 0.058687533 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086590077 0 0.3464343 water fraction, min, max = 0.058688481 3.4725225e-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 = 0.086591026 0 0.34643848 water fraction, min, max = 0.058687531 3.4725225e-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 = 0.086590078 0 0.3464343 water fraction, min, max = 0.05868848 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441173e-06, Final residual = 7.0057468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6240053e-10, Final residual = 2.1687343e-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 = 0.086591027 0 0.34643848 water fraction, min, max = 0.058687532 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086590078 0 0.3464343 water fraction, min, max = 0.058688482 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591027 0 0.34643848 water fraction, min, max = 0.058687532 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086590078 0 0.3464343 water fraction, min, max = 0.058688482 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590775e-06, Final residual = 3.9224896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9370638e-09, Final residual = 1.0068883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.7 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.09399457 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0.001011243 -> dtInletScale=593.32919 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=593.32919 -> dtScale=1.000133 deltaT = 0.67581644 Time = 1171.14 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 = 0.086589129 0 0.34643012 water fraction, min, max = 0.05868943 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08658818 0 0.34642595 water fraction, min, max = 0.058690378 3.4725225e-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 = 0.086589129 0 0.34643012 water fraction, min, max = 0.058689428 3.4725225e-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 = 0.086588181 0 0.34642595 water fraction, min, max = 0.058690377 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5424512e-06, Final residual = 7.0007091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7599583e-10, Final residual = 2.0911579e-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 = 0.086589129 0 0.34643013 water fraction, min, max = 0.05868943 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086588181 0 0.34642595 water fraction, min, max = 0.058690379 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086589129 0 0.34643013 water fraction, min, max = 0.05868943 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086588181 0 0.34642595 water fraction, min, max = 0.058690379 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579054e-06, Final residual = 3.8894438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016139e-09, Final residual = 9.8809312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.58 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.093989825 max: 0.59988995 fluxAdjustedLocalCo inlet-based: CoInlet=0.001011243 -> dtInletScale=593.32919 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=593.32919 -> dtScale=1.0001835 deltaT = 0.67591179 Time = 1171.81 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 = 0.086587232 0 0.34642177 water fraction, min, max = 0.058691327 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586284 0 0.3464176 water fraction, min, max = 0.058692274 3.4725225e-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 = 0.086587232 0 0.34642177 water fraction, min, max = 0.058691325 3.4725225e-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 = 0.086586285 0 0.3464176 water fraction, min, max = 0.058692273 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411077e-06, Final residual = 6.9961791e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348978e-10, Final residual = 2.3023126e-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 = 0.086587233 0 0.34642177 water fraction, min, max = 0.058691326 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586285 0 0.3464176 water fraction, min, max = 0.058692275 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086587233 0 0.34642177 water fraction, min, max = 0.058691326 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586285 0 0.3464176 water fraction, min, max = 0.058692275 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571752e-06, Final residual = 3.8558352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.870933e-09, Final residual = 9.8408738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.47 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.093998342 max: 0.59994431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010113857 -> dtInletScale=593.24549 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=593.24549 -> dtScale=1.0000928 deltaT = 0.67591179 Time = 1172.49 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 = 0.086585337 0 0.34641342 water fraction, min, max = 0.058693222 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086584389 0 0.34640925 water fraction, min, max = 0.058694169 3.4725225e-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 = 0.086585337 0 0.34641342 water fraction, min, max = 0.05869322 3.4725225e-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 = 0.086584391 0 0.34640925 water fraction, min, max = 0.058694168 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394626e-06, Final residual = 6.9877782e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7084641e-10, Final residual = 2.1563497e-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 = 0.086585337 0 0.34641343 water fraction, min, max = 0.058693222 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08658439 0 0.34640925 water fraction, min, max = 0.05869417 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585337 0 0.34641343 water fraction, min, max = 0.058693221 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08658439 0 0.34640925 water fraction, min, max = 0.058694169 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560763e-06, Final residual = 3.8346537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.855794e-09, Final residual = 9.8676391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.33 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.093993602 max: 0.59991405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010113857 -> dtInletScale=593.24549 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=593.24549 -> dtScale=1.0001433 deltaT = 0.67600719 Time = 1173.17 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 = 0.086583442 0 0.34640508 water fraction, min, max = 0.058695117 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086582495 0 0.34640091 water fraction, min, max = 0.058696063 3.4725225e-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 = 0.086583442 0 0.34640508 water fraction, min, max = 0.058695115 3.4725225e-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 = 0.086582497 0 0.34640091 water fraction, min, max = 0.058696061 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381939e-06, Final residual = 6.9850016e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.66731e-10, Final residual = 2.3190634e-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 = 0.086583443 0 0.34640509 water fraction, min, max = 0.058695116 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086582496 0 0.34640091 water fraction, min, max = 0.058696063 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583443 0 0.34640509 water fraction, min, max = 0.058695116 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086582496 0 0.34640091 water fraction, min, max = 0.058696063 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553064e-06, Final residual = 3.836904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414373e-09, Final residual = 1.0030805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.21 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.09400213 max: 0.59996847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010115284 -> dtInletScale=593.16177 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=593.16177 -> dtScale=1.0000526 deltaT = 0.67600719 Time = 1173.84 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 = 0.086581549 0 0.34639675 water fraction, min, max = 0.05869701 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580603 0 0.34639258 water fraction, min, max = 0.058697955 3.4725225e-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 = 0.086581549 0 0.34639675 water fraction, min, max = 0.058697008 3.4725225e-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 = 0.086580604 0 0.34639258 water fraction, min, max = 0.058697954 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366717e-06, Final residual = 6.9815414e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6169275e-10, Final residual = 2.335564e-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 = 0.08658155 0 0.34639675 water fraction, min, max = 0.058697009 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580604 0 0.34639258 water fraction, min, max = 0.058697956 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08658155 0 0.34639675 water fraction, min, max = 0.058697009 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580604 0 0.34639258 water fraction, min, max = 0.058697956 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543243e-06, Final residual = 3.8325417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8436663e-09, Final residual = 9.9729381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.14 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.093997394 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010115284 -> dtInletScale=593.16177 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=593.16177 -> dtScale=1.000103 deltaT = 0.67600719 Time = 1174.52 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 = 0.086579657 0 0.34638841 water fraction, min, max = 0.058698902 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086578711 0 0.34638425 water fraction, min, max = 0.058699847 3.4725225e-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 = 0.086579657 0 0.34638841 water fraction, min, max = 0.0586989 3.4725225e-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 = 0.086578713 0 0.34638425 water fraction, min, max = 0.058699846 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352607e-06, Final residual = 6.9764906e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6357573e-10, Final residual = 2.3596326e-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 = 0.086579658 0 0.34638842 water fraction, min, max = 0.058698901 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086578712 0 0.34638425 water fraction, min, max = 0.058699848 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086579658 0 0.34638842 water fraction, min, max = 0.058698901 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086578712 0 0.34638425 water fraction, min, max = 0.058699848 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537578e-06, Final residual = 3.8146735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280936e-09, Final residual = 9.6922319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.093992661 max: 0.59990801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010115284 -> dtInletScale=593.16177 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=593.16177 -> dtScale=1.0001533 deltaT = 0.67610265 Time = 1175.19 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 = 0.086577766 0 0.34638009 water fraction, min, max = 0.058700793 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086576821 0 0.34637592 water fraction, min, max = 0.058701737 3.4725225e-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 = 0.086577766 0 0.34638009 water fraction, min, max = 0.058700791 3.4725225e-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 = 0.086576822 0 0.34637592 water fraction, min, max = 0.058701736 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343748e-06, Final residual = 6.9756041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6864778e-10, Final residual = 2.1744593e-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 = 0.086577767 0 0.34638009 water fraction, min, max = 0.058700792 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086576822 0 0.34637593 water fraction, min, max = 0.058701738 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086577767 0 0.34638009 water fraction, min, max = 0.058700792 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086576822 0 0.34637593 water fraction, min, max = 0.058701738 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537521e-06, Final residual = 3.8076295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231846e-09, Final residual = 9.9015585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.87 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.094001204 max: 0.59996252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010116713 -> dtInletScale=593.07802 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=593.07802 -> dtScale=1.0000625 deltaT = 0.67610265 Time = 1175.87 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 = 0.086575876 0 0.34637177 water fraction, min, max = 0.058702683 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574931 0 0.34636761 water fraction, min, max = 0.058703627 3.4725225e-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 = 0.086575876 0 0.34637177 water fraction, min, max = 0.058702681 3.4725225e-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 = 0.086574933 0 0.34636761 water fraction, min, max = 0.058703625 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333338e-06, Final residual = 6.9744943e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5477523e-10, Final residual = 2.3494031e-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 = 0.086575877 0 0.34637177 water fraction, min, max = 0.058702682 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574932 0 0.34636761 water fraction, min, max = 0.058703627 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086575877 0 0.34637177 water fraction, min, max = 0.058702682 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574933 0 0.34636761 water fraction, min, max = 0.058703627 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534374e-06, Final residual = 3.8159762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347634e-09, Final residual = 9.808583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.71 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.093996475 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010116713 -> dtInletScale=593.07802 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=593.07802 -> dtScale=1.0001128 deltaT = 0.67610265 Time = 1176.55 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 = 0.086573988 0 0.34636345 water fraction, min, max = 0.058704571 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573043 0 0.34635929 water fraction, min, max = 0.058705515 3.4725225e-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 = 0.086573988 0 0.34636345 water fraction, min, max = 0.05870457 3.4725225e-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 = 0.086573045 0 0.34635929 water fraction, min, max = 0.058705513 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322068e-06, Final residual = 6.9730015e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7164095e-10, Final residual = 2.2872466e-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 = 0.086573988 0 0.34636345 water fraction, min, max = 0.058704571 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573044 0 0.3463593 water fraction, min, max = 0.058705515 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573988 0 0.34636345 water fraction, min, max = 0.058704571 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573044 0 0.3463593 water fraction, min, max = 0.058705515 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526379e-06, Final residual = 3.8059159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232688e-09, Final residual = 9.7482157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.69 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.09399175 max: 0.59990215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010116713 -> dtInletScale=593.07802 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=593.07802 -> dtScale=1.0001631 deltaT = 0.67619819 Time = 1177.22 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 = 0.0865721 0 0.34635514 water fraction, min, max = 0.058706459 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086571156 0 0.34635098 water fraction, min, max = 0.058707402 3.4725225e-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 = 0.0865721 0 0.34635514 water fraction, min, max = 0.058706457 3.4725225e-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 = 0.086571158 0 0.34635098 water fraction, min, max = 0.058707401 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308921e-06, Final residual = 6.9696582e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678824e-10, Final residual = 2.1953037e-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 = 0.086572101 0 0.34635514 water fraction, min, max = 0.058706458 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086571157 0 0.34635099 water fraction, min, max = 0.058707403 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572101 0 0.34635514 water fraction, min, max = 0.058706458 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086571157 0 0.34635099 water fraction, min, max = 0.058707403 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.851737e-06, Final residual = 3.8105785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322212e-09, Final residual = 1.0053455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.62 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.094000307 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010118142 -> dtInletScale=592.99423 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=592.99423 -> dtScale=1.0000721 deltaT = 0.67619819 Time = 1177.9 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 = 0.086570213 0 0.34634684 water fraction, min, max = 0.058708346 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08656927 0 0.34634268 water fraction, min, max = 0.058709288 3.4725225e-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 = 0.086570213 0 0.34634684 water fraction, min, max = 0.058708344 3.4725225e-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 = 0.086569272 0 0.34634268 water fraction, min, max = 0.058709287 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292582e-06, Final residual = 6.9652726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7603199e-10, Final residual = 1.9855862e-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 = 0.086570214 0 0.34634684 water fraction, min, max = 0.058708345 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569271 0 0.34634269 water fraction, min, max = 0.058709289 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570214 0 0.34634684 water fraction, min, max = 0.058708345 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086569271 0 0.34634269 water fraction, min, max = 0.058709288 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506007e-06, Final residual = 3.8056247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8295544e-09, Final residual = 9.8007494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.58 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.093995586 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010118142 -> dtInletScale=592.99423 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=592.99423 -> dtScale=1.0001224 deltaT = 0.67619819 Time = 1178.57 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 = 0.086568328 0 0.34633854 water fraction, min, max = 0.058710231 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086567385 0 0.34633439 water fraction, min, max = 0.058711173 3.4725225e-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 = 0.086568328 0 0.34633854 water fraction, min, max = 0.058710229 3.4725225e-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 = 0.086567387 0 0.34633439 water fraction, min, max = 0.058711171 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275833e-06, Final residual = 6.9594881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.61759e-10, Final residual = 2.3662795e-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 = 0.086568329 0 0.34633854 water fraction, min, max = 0.05871023 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086567387 0 0.34633439 water fraction, min, max = 0.058711173 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568329 0 0.34633854 water fraction, min, max = 0.05871023 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086567387 0 0.34633439 water fraction, min, max = 0.058711173 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498941e-06, Final residual = 3.8123221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288152e-09, Final residual = 9.7078917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920.48 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.093990867 max: 0.59989646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010118142 -> dtInletScale=592.99423 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=592.99423 -> dtScale=1.0001726 deltaT = 0.67629379 Time = 1179.25 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 = 0.086566444 0 0.34633024 water fraction, min, max = 0.058712115 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565502 0 0.34632609 water fraction, min, max = 0.058713056 3.4725225e-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 = 0.086566444 0 0.34633024 water fraction, min, max = 0.058712113 3.4725225e-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 = 0.086565503 0 0.34632609 water fraction, min, max = 0.058713055 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266056e-06, Final residual = 6.9552718e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6391318e-10, Final residual = 2.1585279e-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 = 0.086566444 0 0.34633024 water fraction, min, max = 0.058712115 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565503 0 0.3463261 water fraction, min, max = 0.058713057 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086566444 0 0.34633024 water fraction, min, max = 0.058712115 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565503 0 0.3463261 water fraction, min, max = 0.058713057 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494862e-06, Final residual = 3.8190811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336366e-09, Final residual = 9.6985959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.43 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.093999439 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010119573 -> dtInletScale=592.9104 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=592.9104 -> dtScale=1.0000814 deltaT = 0.67629379 Time = 1179.93 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 = 0.086564561 0 0.34632195 water fraction, min, max = 0.058713998 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086563619 0 0.34631781 water fraction, min, max = 0.058714939 3.4725225e-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 = 0.086564561 0 0.34632195 water fraction, min, max = 0.058713996 3.4725225e-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 = 0.08656362 0 0.34631781 water fraction, min, max = 0.058714938 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250136e-06, Final residual = 6.9511119e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6159732e-10, Final residual = 2.3326947e-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 = 0.086564561 0 0.34632195 water fraction, min, max = 0.058713998 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08656362 0 0.34631781 water fraction, min, max = 0.05871494 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564561 0 0.34632195 water fraction, min, max = 0.058713998 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08656362 0 0.34631781 water fraction, min, max = 0.05871494 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483344e-06, Final residual = 3.8169588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401683e-09, Final residual = 9.8475609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.36 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.093994726 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010119573 -> dtInletScale=592.9104 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=592.9104 -> dtScale=1.0001316 deltaT = 0.67629379 Time = 1180.6 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 = 0.086562679 0 0.34631367 water fraction, min, max = 0.05871588 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561738 0 0.34630953 water fraction, min, max = 0.05871682 3.4725225e-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 = 0.086562679 0 0.34631367 water fraction, min, max = 0.058715878 3.4725225e-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 = 0.086561739 0 0.34630953 water fraction, min, max = 0.058716819 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5233042e-06, Final residual = 6.9470701e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6662507e-10, Final residual = 2.2328171e-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 = 0.086562679 0 0.34631367 water fraction, min, max = 0.05871588 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561739 0 0.34630953 water fraction, min, max = 0.058716821 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086562679 0 0.34631367 water fraction, min, max = 0.05871588 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561739 0 0.34630953 water fraction, min, max = 0.058716821 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471677e-06, Final residual = 3.8171962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8306277e-09, Final residual = 9.8614671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.31 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.093990015 max: 0.59989093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010119573 -> dtInletScale=592.9104 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=592.9104 -> dtScale=1.0001818 deltaT = 0.67638946 Time = 1181.28 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 = 0.086560798 0 0.34630539 water fraction, min, max = 0.058717761 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559857 0 0.34630125 water fraction, min, max = 0.058718701 3.4725225e-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 = 0.086560798 0 0.34630539 water fraction, min, max = 0.058717759 3.4725225e-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 = 0.086559859 0 0.34630125 water fraction, min, max = 0.058718699 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5218946e-06, Final residual = 6.9413554e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6324355e-10, Final residual = 2.1835594e-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 = 0.086560798 0 0.34630539 water fraction, min, max = 0.058717761 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559858 0 0.34630125 water fraction, min, max = 0.058718701 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086560798 0 0.34630539 water fraction, min, max = 0.058717761 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559858 0 0.34630125 water fraction, min, max = 0.058718701 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462538e-06, Final residual = 3.8144191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8261248e-09, Final residual = 9.9032117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.23 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.093998601 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010121004 -> dtInletScale=592.82654 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=592.82654 -> dtScale=1.0000905 deltaT = 0.67638946 Time = 1181.96 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 = 0.086558918 0 0.34629711 water fraction, min, max = 0.058719641 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557978 0 0.34629298 water fraction, min, max = 0.05872058 3.4725225e-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 = 0.086558918 0 0.34629711 water fraction, min, max = 0.058719639 3.4725225e-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 = 0.086557979 0 0.34629298 water fraction, min, max = 0.058720579 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5202982e-06, Final residual = 6.9359703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6708696e-10, Final residual = 2.0915323e-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 = 0.086558918 0 0.34629712 water fraction, min, max = 0.058719641 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557979 0 0.34629298 water fraction, min, max = 0.058720581 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086558918 0 0.34629712 water fraction, min, max = 0.05871964 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086557979 0 0.34629298 water fraction, min, max = 0.058720581 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450297e-06, Final residual = 3.8093717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206484e-09, Final residual = 9.9733673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.11 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.093993895 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010121004 -> dtInletScale=592.82654 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=592.82654 -> dtScale=1.0001406 deltaT = 0.67648519 Time = 1182.63 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 = 0.086557039 0 0.34628885 water fraction, min, max = 0.05872152 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865561 0 0.34628471 water fraction, min, max = 0.058722458 3.4725225e-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 = 0.086557039 0 0.34628885 water fraction, min, max = 0.058721518 3.4725225e-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 = 0.086556101 0 0.34628471 water fraction, min, max = 0.058722457 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189138e-06, Final residual = 6.9295482e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5754185e-10, Final residual = 2.1475972e-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 = 0.08655704 0 0.34628885 water fraction, min, max = 0.058721519 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086556101 0 0.34628471 water fraction, min, max = 0.058722459 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08655704 0 0.34628885 water fraction, min, max = 0.058721519 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086556101 0 0.34628471 water fraction, min, max = 0.058722459 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439936e-06, Final residual = 3.8037593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118215e-09, Final residual = 9.7406551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.96 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.094002492 max: 0.59997047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010122437 -> dtInletScale=592.74265 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=592.74265 -> dtScale=1.0000492 deltaT = 0.67648519 Time = 1183.31 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 = 0.086555161 0 0.34628058 water fraction, min, max = 0.058723398 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554223 0 0.34627645 water fraction, min, max = 0.058724336 3.4725225e-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 = 0.086555161 0 0.34628058 water fraction, min, max = 0.058723396 3.4725225e-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 = 0.086554224 0 0.34627645 water fraction, min, max = 0.058724334 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170576e-06, Final residual = 6.9246966e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239801e-10, Final residual = 2.2808378e-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 = 0.086555162 0 0.34628058 water fraction, min, max = 0.058723397 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554224 0 0.34627645 water fraction, min, max = 0.058724336 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086555162 0 0.34628058 water fraction, min, max = 0.058723397 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086554224 0 0.34627645 water fraction, min, max = 0.058724336 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424448e-06, Final residual = 3.804036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8196678e-09, Final residual = 9.889845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.82 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.09399779 max: 0.59994042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010122437 -> dtInletScale=592.74265 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=592.74265 -> dtScale=1.0000993 deltaT = 0.67648519 Time = 1183.99 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 = 0.086553285 0 0.34627232 water fraction, min, max = 0.058725274 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552347 0 0.34626819 water fraction, min, max = 0.058726211 3.4725225e-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 = 0.086553285 0 0.34627232 water fraction, min, max = 0.058725272 3.4725225e-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 = 0.086552348 0 0.34626819 water fraction, min, max = 0.05872621 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149392e-06, Final residual = 6.9201528e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6360345e-10, Final residual = 1.9886685e-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 = 0.086553285 0 0.34627233 water fraction, min, max = 0.058725274 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552348 0 0.3462682 water fraction, min, max = 0.058726212 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086553285 0 0.34627233 water fraction, min, max = 0.058725274 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552348 0 0.3462682 water fraction, min, max = 0.058726212 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413071e-06, Final residual = 3.8093121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211546e-09, Final residual = 9.9525495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.69 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.09399309 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010122437 -> dtInletScale=592.74265 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=592.74265 -> dtScale=1.0001494 deltaT = 0.67658098 Time = 1184.66 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 = 0.086551409 0 0.34626407 water fraction, min, max = 0.05872715 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086550472 0 0.34625994 water fraction, min, max = 0.058728086 3.4725225e-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 = 0.086551409 0 0.34626407 water fraction, min, max = 0.058727148 3.4725225e-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 = 0.086550473 0 0.34625994 water fraction, min, max = 0.058728085 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133053e-06, Final residual = 6.9147432e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.551639e-10, Final residual = 2.2099666e-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 = 0.08655141 0 0.34626407 water fraction, min, max = 0.058727149 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086550473 0 0.34625995 water fraction, min, max = 0.058728087 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08655141 0 0.34626407 water fraction, min, max = 0.058727149 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086550473 0 0.34625995 water fraction, min, max = 0.058728087 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403075e-06, Final residual = 3.8049507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322447e-09, Final residual = 9.972089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.6 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.094001702 max: 0.59996531 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012387 -> dtInletScale=592.65873 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=592.65873 -> dtScale=1.0000578 deltaT = 0.67658098 Time = 1185.34 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 = 0.086549535 0 0.34625582 water fraction, min, max = 0.058729024 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086548598 0 0.3462517 water fraction, min, max = 0.05872996 3.4725225e-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 = 0.086549535 0 0.34625582 water fraction, min, max = 0.058729022 3.4725225e-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 = 0.086548599 0 0.3462517 water fraction, min, max = 0.058729959 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113871e-06, Final residual = 6.9097781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6869325e-10, Final residual = 2.2206949e-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 = 0.086549535 0 0.34625583 water fraction, min, max = 0.058729023 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086548599 0 0.3462517 water fraction, min, max = 0.058729961 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086549535 0 0.34625583 water fraction, min, max = 0.058729023 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086548599 0 0.3462517 water fraction, min, max = 0.058729961 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389596e-06, Final residual = 3.7946242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091358e-09, Final residual = 9.6717646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.44 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.093997007 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012387 -> dtInletScale=592.65873 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=592.65873 -> dtScale=1.0001078 deltaT = 0.67658098 Time = 1186.01 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 = 0.086547662 0 0.34624758 water fraction, min, max = 0.058730897 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086546725 0 0.34624346 water fraction, min, max = 0.058731833 3.4725225e-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 = 0.086547662 0 0.34624758 water fraction, min, max = 0.058730895 3.4725225e-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 = 0.086546727 0 0.34624346 water fraction, min, max = 0.058731832 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098349e-06, Final residual = 6.9030791e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5977508e-10, Final residual = 2.2333532e-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 = 0.086547662 0 0.34624758 water fraction, min, max = 0.058730897 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086546726 0 0.34624346 water fraction, min, max = 0.058731834 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547662 0 0.34624758 water fraction, min, max = 0.058730897 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086546726 0 0.34624346 water fraction, min, max = 0.058731834 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384112e-06, Final residual = 3.7906698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.809281e-09, Final residual = 9.8344196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.36 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.093992315 max: 0.59990531 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012387 -> dtInletScale=592.65873 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=592.65873 -> dtScale=1.0001578 deltaT = 0.67667684 Time = 1186.69 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 = 0.08654579 0 0.34623934 water fraction, min, max = 0.058732769 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086544853 0 0.34623522 water fraction, min, max = 0.058733705 3.4725225e-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 = 0.08654579 0 0.34623934 water fraction, min, max = 0.058732768 3.4725225e-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 = 0.086544855 0 0.34623522 water fraction, min, max = 0.058733703 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5089045e-06, Final residual = 6.8984277e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5862869e-10, Final residual = 2.2107957e-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 = 0.08654579 0 0.34623934 water fraction, min, max = 0.058732769 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086544855 0 0.34623523 water fraction, min, max = 0.058733705 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654579 0 0.34623934 water fraction, min, max = 0.058732769 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086544855 0 0.34623523 water fraction, min, max = 0.058733705 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378459e-06, Final residual = 3.7807792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999375e-09, Final residual = 9.8914903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.4 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.094000942 max: 0.59996033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010125305 -> dtInletScale=592.57477 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=592.57477 -> dtScale=1.0000661 deltaT = 0.67667684 Time = 1187.37 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 = 0.086543918 0 0.34623111 water fraction, min, max = 0.058734641 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542983 0 0.34622699 water fraction, min, max = 0.058735575 3.4725225e-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 = 0.086543918 0 0.34623111 water fraction, min, max = 0.058734639 3.4725225e-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 = 0.086542984 0 0.34622699 water fraction, min, max = 0.058735574 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072705e-06, Final residual = 6.8924091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765159e-10, Final residual = 2.1615796e-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 = 0.086543919 0 0.34623111 water fraction, min, max = 0.05873464 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542984 0 0.346227 water fraction, min, max = 0.058735576 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086543919 0 0.34623111 water fraction, min, max = 0.05873464 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542984 0 0.346227 water fraction, min, max = 0.058735576 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365672e-06, Final residual = 3.7724238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921881e-09, Final residual = 9.901192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.23 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.093996254 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010125305 -> dtInletScale=592.57477 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=592.57477 -> dtScale=1.0001161 deltaT = 0.67667684 Time = 1188.04 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 = 0.086542049 0 0.34622288 water fraction, min, max = 0.05873651 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541114 0 0.34621877 water fraction, min, max = 0.058737444 3.4725225e-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 = 0.086542049 0 0.34622288 water fraction, min, max = 0.058736509 3.4725225e-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 = 0.086541115 0 0.34621877 water fraction, min, max = 0.058737443 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055521e-06, Final residual = 6.8865269e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6288e-10, Final residual = 2.1501146e-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 = 0.086542049 0 0.34622289 water fraction, min, max = 0.05873651 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541115 0 0.34621877 water fraction, min, max = 0.058737445 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086542049 0 0.34622289 water fraction, min, max = 0.05873651 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541115 0 0.34621877 water fraction, min, max = 0.058737445 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350792e-06, Final residual = 3.7426845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583493e-09, Final residual = 9.7682005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.06 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.093991569 max: 0.59990041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010125305 -> dtInletScale=592.57477 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=592.57477 -> dtScale=1.000166 deltaT = 0.67677277 Time = 1188.72 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 = 0.08654018 0 0.34621466 water fraction, min, max = 0.058738379 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086539245 0 0.34621055 water fraction, min, max = 0.058739313 3.4725225e-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 = 0.08654018 0 0.34621466 water fraction, min, max = 0.058738377 3.4725225e-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 = 0.086539247 0 0.34621055 water fraction, min, max = 0.058739312 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038503e-06, Final residual = 6.8799499e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5303278e-10, Final residual = 2.1002039e-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 = 0.08654018 0 0.34621466 water fraction, min, max = 0.058738379 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086539246 0 0.34621055 water fraction, min, max = 0.058739314 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654018 0 0.34621466 water fraction, min, max = 0.058738379 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086539246 0 0.34621055 water fraction, min, max = 0.058739313 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338823e-06, Final residual = 3.7280499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.73392e-09, Final residual = 9.8055524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.92 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.09400021 max: 0.59995551 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012674 -> dtInletScale=592.49078 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=592.49078 -> dtScale=1.0000742 deltaT = 0.67677277 Time = 1189.4 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 = 0.086538312 0 0.34620644 water fraction, min, max = 0.058740247 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537378 0 0.34620233 water fraction, min, max = 0.05874118 3.4725225e-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 = 0.086538312 0 0.34620644 water fraction, min, max = 0.058740245 3.4725225e-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 = 0.086537379 0 0.34620233 water fraction, min, max = 0.058741179 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021821e-06, Final residual = 6.875102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101632e-10, Final residual = 2.0664839e-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 = 0.086538312 0 0.34620645 water fraction, min, max = 0.058740247 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537379 0 0.34620234 water fraction, min, max = 0.058741181 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538312 0 0.34620645 water fraction, min, max = 0.058740247 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537379 0 0.34620234 water fraction, min, max = 0.058741181 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326825e-06, Final residual = 3.7184023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398638e-09, Final residual = 9.7655384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.89 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.09399553 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012674 -> dtInletScale=592.49078 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=592.49078 -> dtScale=1.000124 deltaT = 0.67677277 Time = 1190.08 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 = 0.086536445 0 0.34619823 water fraction, min, max = 0.058742114 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086535512 0 0.34619413 water fraction, min, max = 0.058743046 3.4725225e-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 = 0.086536445 0 0.34619823 water fraction, min, max = 0.058742112 3.4725225e-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 = 0.086535513 0 0.34619413 water fraction, min, max = 0.058743045 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005555e-06, Final residual = 6.8701409e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6465089e-10, Final residual = 2.2138012e-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 = 0.086536446 0 0.34619823 water fraction, min, max = 0.058742113 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086535513 0 0.34619413 water fraction, min, max = 0.058743047 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086536446 0 0.34619823 water fraction, min, max = 0.058742113 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086535513 0 0.34619413 water fraction, min, max = 0.058743047 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320426e-06, Final residual = 3.7023019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7274037e-09, Final residual = 9.6230129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.72 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.093990852 max: 0.59989567 fluxAdjustedLocalCo inlet-based: CoInlet=0.001012674 -> dtInletScale=592.49078 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=592.49078 -> dtScale=1.0001739 deltaT = 0.67686876 Time = 1190.75 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 = 0.08653458 0 0.34619002 water fraction, min, max = 0.058743979 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086533647 0 0.34618592 water fraction, min, max = 0.058744911 3.4725225e-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 = 0.08653458 0 0.34619002 water fraction, min, max = 0.058743978 3.4725225e-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 = 0.086533648 0 0.34618592 water fraction, min, max = 0.05874491 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994328e-06, Final residual = 6.8643125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5204999e-10, Final residual = 2.1626111e-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 = 0.08653458 0 0.34619003 water fraction, min, max = 0.058743979 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086533648 0 0.34618592 water fraction, min, max = 0.058744912 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653458 0 0.34619003 water fraction, min, max = 0.058743979 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086533648 0 0.34618592 water fraction, min, max = 0.058744912 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314378e-06, Final residual = 3.6755654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6941711e-09, Final residual = 9.5372737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.51 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.093999508 max: 0.59995086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010128176 -> dtInletScale=592.40675 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=592.40675 -> dtScale=1.0000819 deltaT = 0.67686876 Time = 1191.43 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 = 0.086532715 0 0.34618182 water fraction, min, max = 0.058745844 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086531783 0 0.34617772 water fraction, min, max = 0.058746775 3.4725225e-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 = 0.086532715 0 0.34618182 water fraction, min, max = 0.058745842 3.4725225e-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 = 0.086531784 0 0.34617772 water fraction, min, max = 0.058746774 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975906e-06, Final residual = 6.8592301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6869908e-10, Final residual = 2.1612353e-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 = 0.086532716 0 0.34618183 water fraction, min, max = 0.058745843 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086531784 0 0.34617773 water fraction, min, max = 0.058746776 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086532716 0 0.34618183 water fraction, min, max = 0.058745843 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086531784 0 0.34617773 water fraction, min, max = 0.058746776 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300929e-06, Final residual = 3.6683488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829742e-09, Final residual = 9.5263702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.29 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.093994834 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010128176 -> dtInletScale=592.40675 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=592.40675 -> dtScale=1.0001317 deltaT = 0.67686876 Time = 1192.11 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 = 0.086530852 0 0.34617363 water fraction, min, max = 0.058747707 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08652992 0 0.34616953 water fraction, min, max = 0.058748638 3.4725225e-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 = 0.086530852 0 0.34617363 water fraction, min, max = 0.058747705 3.4725225e-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 = 0.086529921 0 0.34616953 water fraction, min, max = 0.058748637 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957193e-06, Final residual = 6.8526881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4851322e-10, Final residual = 2.2035381e-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 = 0.086530852 0 0.34617363 water fraction, min, max = 0.058747707 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529921 0 0.34616953 water fraction, min, max = 0.058748639 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086530852 0 0.34617363 water fraction, min, max = 0.058747707 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529921 0 0.34616953 water fraction, min, max = 0.058748639 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291453e-06, Final residual = 3.6685512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806044e-09, Final residual = 9.5969135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.17 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.093990164 max: 0.5998911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010128176 -> dtInletScale=592.40675 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=592.40675 -> dtScale=1.0001815 deltaT = 0.67696483 Time = 1192.78 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 = 0.086528989 0 0.34616544 water fraction, min, max = 0.05874957 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528058 0 0.34616134 water fraction, min, max = 0.0587505 3.4725225e-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 = 0.086528989 0 0.34616544 water fraction, min, max = 0.058749568 3.4725225e-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 = 0.08652806 0 0.34616134 water fraction, min, max = 0.058750498 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944509e-06, Final residual = 6.8499317e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6130105e-10, Final residual = 2.0965983e-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 = 0.08652899 0 0.34616544 water fraction, min, max = 0.058749569 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528059 0 0.34616134 water fraction, min, max = 0.0587505 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08652899 0 0.34616544 water fraction, min, max = 0.058749569 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528059 0 0.34616134 water fraction, min, max = 0.0587505 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284794e-06, Final residual = 3.6705548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.684562e-09, Final residual = 9.7346375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.06 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.093998834 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010129614 -> dtInletScale=592.32268 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=592.32268 -> dtScale=1.0000894 deltaT = 0.67696483 Time = 1193.46 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 = 0.086527128 0 0.34615725 water fraction, min, max = 0.058751431 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526198 0 0.34615316 water fraction, min, max = 0.05875236 3.4725225e-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 = 0.086527128 0 0.34615725 water fraction, min, max = 0.058751429 3.4725225e-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 = 0.086526199 0 0.34615316 water fraction, min, max = 0.058752359 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.492807e-06, Final residual = 6.8468434e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419116e-10, Final residual = 2.1052223e-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 = 0.086527129 0 0.34615725 water fraction, min, max = 0.05875143 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526199 0 0.34615316 water fraction, min, max = 0.058752361 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086527129 0 0.34615725 water fraction, min, max = 0.05875143 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086526199 0 0.34615316 water fraction, min, max = 0.058752361 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274326e-06, Final residual = 3.6678577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806844e-09, Final residual = 9.889049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.96 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.093994168 max: 0.59991653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010129614 -> dtInletScale=592.32268 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=592.32268 -> dtScale=1.0001391 deltaT = 0.67696483 Time = 1194.14 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 = 0.086525268 0 0.34614907 water fraction, min, max = 0.058753291 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524338 0 0.34614498 water fraction, min, max = 0.05875422 3.4725225e-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 = 0.086525268 0 0.34614907 water fraction, min, max = 0.058753289 3.4725225e-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 = 0.086524339 0 0.34614498 water fraction, min, max = 0.058754219 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.491196e-06, Final residual = 6.8436978e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4901015e-10, Final residual = 2.0849167e-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 = 0.086525269 0 0.34614907 water fraction, min, max = 0.05875329 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524339 0 0.34614498 water fraction, min, max = 0.058754221 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086525269 0 0.34614907 water fraction, min, max = 0.05875329 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086524339 0 0.34614498 water fraction, min, max = 0.058754221 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265954e-06, Final residual = 3.6438598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624786e-09, Final residual = 9.5857946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.84 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.093989505 max: 0.59988669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010129614 -> dtInletScale=592.32268 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=592.32268 -> dtScale=1.0001889 deltaT = 0.67706096 Time = 1194.81 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 = 0.086523409 0 0.34614089 water fraction, min, max = 0.05875515 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086522479 0 0.3461368 water fraction, min, max = 0.058756079 3.4725225e-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 = 0.086523409 0 0.34614089 water fraction, min, max = 0.058755148 3.4725225e-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 = 0.086522481 0 0.3461368 water fraction, min, max = 0.058756077 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902503e-06, Final residual = 6.8395074e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5122682e-10, Final residual = 2.1007675e-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 = 0.08652341 0 0.34614089 water fraction, min, max = 0.058755149 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086522481 0 0.34613681 water fraction, min, max = 0.058756079 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08652341 0 0.34614089 water fraction, min, max = 0.058755149 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086522481 0 0.34613681 water fraction, min, max = 0.058756079 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264894e-06, Final residual = 3.6420712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6557034e-09, Final residual = 9.5742051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941.73 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.09399819 max: 0.59994206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010131052 -> dtInletScale=592.23858 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=592.23858 -> dtScale=1.0000966 deltaT = 0.67706096 Time = 1195.49 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 = 0.086521551 0 0.34613272 water fraction, min, max = 0.058757008 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520622 0 0.34612864 water fraction, min, max = 0.058757936 3.4725225e-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 = 0.086521551 0 0.34613272 water fraction, min, max = 0.058757006 3.4725225e-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 = 0.086520623 0 0.34612864 water fraction, min, max = 0.058757935 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889383e-06, Final residual = 6.8355985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5871432e-10, Final residual = 2.1322817e-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 = 0.086521552 0 0.34613272 water fraction, min, max = 0.058757007 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520623 0 0.34612864 water fraction, min, max = 0.058757937 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521552 0 0.34613272 water fraction, min, max = 0.058757007 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520623 0 0.34612864 water fraction, min, max = 0.058757937 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.825588e-06, Final residual = 3.6263595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.642819e-09, Final residual = 9.5508129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.62 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.093993531 max: 0.59991225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010131052 -> dtInletScale=592.23858 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=592.23858 -> dtScale=1.0001463 deltaT = 0.67715715 Time = 1196.17 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 = 0.086519694 0 0.34612455 water fraction, min, max = 0.058758865 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086518766 0 0.34612047 water fraction, min, max = 0.058759792 3.4725225e-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 = 0.086519694 0 0.34612456 water fraction, min, max = 0.058758863 3.4725225e-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 = 0.086518767 0 0.34612047 water fraction, min, max = 0.058759791 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874716e-06, Final residual = 6.8318183e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5822358e-10, Final residual = 2.1559388e-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 = 0.086519695 0 0.34612456 water fraction, min, max = 0.058758864 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086518767 0 0.34612047 water fraction, min, max = 0.058759793 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519695 0 0.34612456 water fraction, min, max = 0.058758864 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086518767 0 0.34612047 water fraction, min, max = 0.058759793 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245901e-06, Final residual = 3.6082115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186439e-09, Final residual = 9.4009686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.49 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.094002226 max: 0.59996768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010132492 -> dtInletScale=592.15446 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=592.15446 -> dtScale=1.0000539 deltaT = 0.67715715 Time = 1196.85 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 = 0.086517838 0 0.34611639 water fraction, min, max = 0.058760721 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08651691 0 0.34611231 water fraction, min, max = 0.058761648 3.4725225e-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 = 0.086517838 0 0.34611639 water fraction, min, max = 0.058760719 3.4725225e-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 = 0.086516912 0 0.34611231 water fraction, min, max = 0.058761647 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856322e-06, Final residual = 6.8246648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5377298e-10, Final residual = 1.933526e-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 = 0.086517839 0 0.3461164 water fraction, min, max = 0.05876072 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086516911 0 0.34611232 water fraction, min, max = 0.058761649 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517839 0 0.3461164 water fraction, min, max = 0.05876072 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086516911 0 0.34611232 water fraction, min, max = 0.058761648 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232826e-06, Final residual = 3.5971034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080606e-09, Final residual = 9.5884388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.36 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.093997572 max: 0.59993789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010132492 -> dtInletScale=592.15446 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=592.15446 -> dtScale=1.0001035 deltaT = 0.67715715 Time = 1197.52 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 = 0.086515983 0 0.34610824 water fraction, min, max = 0.058762576 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515056 0 0.34610416 water fraction, min, max = 0.058763502 3.4725225e-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 = 0.086515983 0 0.34610824 water fraction, min, max = 0.058762574 3.4725225e-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 = 0.086515057 0 0.34610416 water fraction, min, max = 0.058763501 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837735e-06, Final residual = 6.8228435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5084323e-10, Final residual = 2.2227579e-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 = 0.086515984 0 0.34610824 water fraction, min, max = 0.058762575 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515057 0 0.34610416 water fraction, min, max = 0.058763503 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515984 0 0.34610824 water fraction, min, max = 0.058762575 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515057 0 0.34610416 water fraction, min, max = 0.058763503 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220621e-06, Final residual = 3.5805999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911339e-09, Final residual = 9.5382263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.25 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.09399292 max: 0.59990812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010132492 -> dtInletScale=592.15446 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=592.15446 -> dtScale=1.0001532 deltaT = 0.6772534 Time = 1198.2 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 = 0.08651413 0 0.34610009 water fraction, min, max = 0.058764429 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086513203 0 0.34609601 water fraction, min, max = 0.058765355 3.4725225e-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 = 0.08651413 0 0.34610009 water fraction, min, max = 0.058764427 3.4725225e-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 = 0.086513204 0 0.34609601 water fraction, min, max = 0.058765354 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823184e-06, Final residual = 6.8190333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4306267e-10, Final residual = 2.1140119e-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 = 0.08651413 0 0.34610009 water fraction, min, max = 0.058764429 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086513204 0 0.34609601 water fraction, min, max = 0.058765356 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08651413 0 0.34610009 water fraction, min, max = 0.058764429 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086513204 0 0.34609601 water fraction, min, max = 0.058765356 3.4725225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213238e-06, Final residual = 3.5639298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5775621e-09, Final residual = 9.3191045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.06 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.09400163 max: 0.59996364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010133932 -> dtInletScale=592.07029 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=592.07029 -> dtScale=1.0000606 deltaT = 0.6772534 Time = 1198.88 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 = 0.086512277 0 0.34609194 water fraction, min, max = 0.058766282 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511351 0 0.34608787 water fraction, min, max = 0.058767207 3.4725224e-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 = 0.086512277 0 0.34609194 water fraction, min, max = 0.05876628 3.4725224e-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 = 0.086511352 0 0.34608787 water fraction, min, max = 0.058767206 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4806738e-06, Final residual = 6.8141071e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4230718e-10, Final residual = 2.160527e-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 = 0.086512278 0 0.34609194 water fraction, min, max = 0.058766281 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511352 0 0.34608787 water fraction, min, max = 0.058767208 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086512278 0 0.34609194 water fraction, min, max = 0.058766281 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511352 0 0.34608787 water fraction, min, max = 0.058767208 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206527e-06, Final residual = 3.5489148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5623394e-09, Final residual = 9.2463797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.94 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.093996982 max: 0.59993389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010133932 -> dtInletScale=592.07029 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=592.07029 -> dtScale=1.0001102 deltaT = 0.6772534 Time = 1199.55 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 = 0.086510425 0 0.3460838 water fraction, min, max = 0.058768134 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865095 0 0.34607973 water fraction, min, max = 0.058769058 3.4725224e-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 = 0.086510425 0 0.3460838 water fraction, min, max = 0.058768132 3.4725224e-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 = 0.086509501 0 0.34607973 water fraction, min, max = 0.058769057 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790649e-06, Final residual = 6.8088124e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5635133e-10, Final residual = 2.2418748e-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 = 0.086510426 0 0.3460838 water fraction, min, max = 0.058768133 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509501 0 0.34607973 water fraction, min, max = 0.058769059 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086510426 0 0.3460838 water fraction, min, max = 0.058768133 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509501 0 0.34607973 water fraction, min, max = 0.058769059 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198438e-06, Final residual = 3.5331741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552332e-09, Final residual = 9.260526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947.9 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.093992337 max: 0.59990416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010133932 -> dtInletScale=592.07029 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=592.07029 -> dtScale=1.0001598 deltaT = 0.67734973 Time = 1200.23 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 = 0.086508575 0 0.34607566 water fraction, min, max = 0.058769984 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08650765 0 0.3460716 water fraction, min, max = 0.058770908 3.4725224e-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 = 0.086508575 0 0.34607566 water fraction, min, max = 0.058769982 3.4725224e-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 = 0.086507651 0 0.3460716 water fraction, min, max = 0.058770907 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780236e-06, Final residual = 6.80474e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5330491e-10, Final residual = 2.0639784e-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 = 0.086508575 0 0.34607567 water fraction, min, max = 0.058769983 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507651 0 0.3460716 water fraction, min, max = 0.058770909 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086508575 0 0.34607567 water fraction, min, max = 0.058769983 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507651 0 0.3460716 water fraction, min, max = 0.058770909 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194502e-06, Final residual = 3.5265548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5446553e-09, Final residual = 9.2192401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.79 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.094001062 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010135373 -> dtInletScale=591.9861 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=591.9861 -> dtScale=1.0000671 deltaT = 0.67734973 Time = 1200.91 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 = 0.086506725 0 0.34606753 water fraction, min, max = 0.058771833 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505801 0 0.34606347 water fraction, min, max = 0.058772757 3.4725224e-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 = 0.086506725 0 0.34606753 water fraction, min, max = 0.058771832 3.4725224e-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 = 0.086505802 0 0.34606347 water fraction, min, max = 0.058772756 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.476478e-06, Final residual = 6.8015882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5371451e-10, Final residual = 1.9748531e-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 = 0.086506726 0 0.34606754 water fraction, min, max = 0.058771833 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505802 0 0.34606347 water fraction, min, max = 0.058772758 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086506726 0 0.34606754 water fraction, min, max = 0.058771833 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086505802 0 0.34606347 water fraction, min, max = 0.058772758 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184992e-06, Final residual = 3.529609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494419e-09, Final residual = 9.1648781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.66 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.093996422 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010135373 -> dtInletScale=591.9861 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=591.9861 -> dtScale=1.0001166 deltaT = 0.67734973 Time = 1201.59 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 = 0.086504877 0 0.34605941 water fraction, min, max = 0.058773682 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503953 0 0.34605534 water fraction, min, max = 0.058774605 3.4725224e-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 = 0.086504877 0 0.34605941 water fraction, min, max = 0.05877368 3.4725224e-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 = 0.086503954 0 0.34605534 water fraction, min, max = 0.058774604 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748963e-06, Final residual = 6.7981236e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468996e-10, Final residual = 2.1362701e-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 = 0.086504878 0 0.34605941 water fraction, min, max = 0.058773681 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503954 0 0.34605535 water fraction, min, max = 0.058774606 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086504878 0 0.34605941 water fraction, min, max = 0.058773681 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503954 0 0.34605535 water fraction, min, max = 0.058774606 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.81797e-06, Final residual = 3.5331766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429098e-09, Final residual = 9.4210134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.56 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.093991784 max: 0.59990037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010135373 -> dtInletScale=591.9861 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=591.9861 -> dtScale=1.0001661 deltaT = 0.67744612 Time = 1202.26 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 = 0.08650303 0 0.34605129 water fraction, min, max = 0.058775529 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086502106 0 0.34604723 water fraction, min, max = 0.058776452 3.4725224e-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 = 0.08650303 0 0.34605129 water fraction, min, max = 0.058775527 3.4725224e-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 = 0.086502108 0 0.34604723 water fraction, min, max = 0.05877645 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.474032e-06, Final residual = 6.7962127e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180637e-10, Final residual = 2.1479095e-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 = 0.08650303 0 0.34605129 water fraction, min, max = 0.058775529 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086502107 0 0.34604723 water fraction, min, max = 0.058776452 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08650303 0 0.34605129 water fraction, min, max = 0.058775528 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086502107 0 0.34604723 water fraction, min, max = 0.058776452 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174291e-06, Final residual = 3.5231805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417436e-09, Final residual = 9.3609047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.43 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.094000523 max: 0.59995606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010136815 -> dtInletScale=591.90187 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=591.90187 -> dtScale=1.0000732 deltaT = 0.67744612 Time = 1202.94 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 = 0.086501184 0 0.34604317 water fraction, min, max = 0.058777375 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500261 0 0.34603911 water fraction, min, max = 0.058778297 3.4725224e-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 = 0.086501184 0 0.34604317 water fraction, min, max = 0.058777373 3.4725224e-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 = 0.086500262 0 0.34603911 water fraction, min, max = 0.058778296 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725168e-06, Final residual = 6.7909912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5731343e-10, Final residual = 2.2033183e-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 = 0.086501184 0 0.34604317 water fraction, min, max = 0.058777375 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500262 0 0.34603912 water fraction, min, max = 0.058778298 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086501184 0 0.34604317 water fraction, min, max = 0.058777375 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500262 0 0.34603912 water fraction, min, max = 0.058778298 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164887e-06, Final residual = 3.5201551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5446208e-09, Final residual = 9.2206755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.2 s ClockTime = 4001 s fluxAdjustedLocalCo Co mean: 0.09399589 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010136815 -> dtInletScale=591.90187 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=591.90187 -> dtScale=1.0001227 deltaT = 0.67744612 Time = 1203.62 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 = 0.086499339 0 0.34603506 water fraction, min, max = 0.05877922 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086498416 0 0.346031 water fraction, min, max = 0.058780142 3.4725224e-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 = 0.086499339 0 0.34603506 water fraction, min, max = 0.058779219 3.4725224e-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 = 0.086498417 0 0.346031 water fraction, min, max = 0.058780141 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4710802e-06, Final residual = 6.7871314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4222964e-10, Final residual = 2.2312675e-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 = 0.086499339 0 0.34603506 water fraction, min, max = 0.05877922 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086498417 0 0.34603101 water fraction, min, max = 0.058780143 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499339 0 0.34603506 water fraction, min, max = 0.05877922 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086498417 0 0.34603101 water fraction, min, max = 0.058780143 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157947e-06, Final residual = 3.5176917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5325916e-09, Final residual = 9.1512999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.06 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.093991259 max: 0.59989675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010136815 -> dtInletScale=591.90187 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=591.90187 -> dtScale=1.0001721 deltaT = 0.67754258 Time = 1204.3 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 = 0.086497494 0 0.34602695 water fraction, min, max = 0.058781064 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496572 0 0.3460229 water fraction, min, max = 0.058781986 3.4725224e-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 = 0.086497495 0 0.34602695 water fraction, min, max = 0.058781063 3.4725224e-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 = 0.086496574 0 0.3460229 water fraction, min, max = 0.058781984 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701815e-06, Final residual = 6.783284e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4940916e-10, Final residual = 2.0975338e-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 = 0.086497495 0 0.34602696 water fraction, min, max = 0.058781064 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496574 0 0.3460229 water fraction, min, max = 0.058781986 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086497495 0 0.34602696 water fraction, min, max = 0.058781064 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086496574 0 0.3460229 water fraction, min, max = 0.058781986 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153473e-06, Final residual = 3.5059898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182929e-09, Final residual = 9.4357947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.81 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.094000013 max: 0.59995252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010138259 -> dtInletScale=591.8176 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=591.8176 -> dtScale=1.0000791 deltaT = 0.67754258 Time = 1204.97 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 = 0.086495651 0 0.34601885 water fraction, min, max = 0.058782908 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649473 0 0.3460148 water fraction, min, max = 0.058783828 3.4725224e-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 = 0.086495651 0 0.34601885 water fraction, min, max = 0.058782906 3.4725224e-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 = 0.086494731 0 0.3460148 water fraction, min, max = 0.058783827 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4686634e-06, Final residual = 6.7787431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5565103e-10, Final residual = 2.1742916e-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 = 0.086495652 0 0.34601886 water fraction, min, max = 0.058782907 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494731 0 0.34601481 water fraction, min, max = 0.058783829 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086495652 0 0.34601886 water fraction, min, max = 0.058782907 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494731 0 0.34601481 water fraction, min, max = 0.058783829 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142922e-06, Final residual = 3.5119828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205331e-09, Final residual = 9.280288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.56 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.093995386 max: 0.59992289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010138259 -> dtInletScale=591.8176 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=591.8176 -> dtScale=1.0001285 deltaT = 0.67754258 Time = 1205.65 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 = 0.08649381 0 0.34601076 water fraction, min, max = 0.058784749 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086492889 0 0.34600671 water fraction, min, max = 0.058785669 3.4725224e-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 = 0.08649381 0 0.34601076 water fraction, min, max = 0.058784748 3.4725224e-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 = 0.08649289 0 0.34600671 water fraction, min, max = 0.058785668 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671289e-06, Final residual = 6.7744815e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975374e-10, Final residual = 2.0493611e-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 = 0.08649381 0 0.34601076 water fraction, min, max = 0.058784749 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649289 0 0.34600671 water fraction, min, max = 0.05878567 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649381 0 0.34601076 water fraction, min, max = 0.058784749 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649289 0 0.34600671 water fraction, min, max = 0.05878567 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.813212e-06, Final residual = 3.5096969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5285449e-09, Final residual = 9.2028422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.31 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.093990763 max: 0.59989328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010138259 -> dtInletScale=591.8176 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=591.8176 -> dtScale=1.0001779 deltaT = 0.67763911 Time = 1206.33 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 = 0.086491969 0 0.34600267 water fraction, min, max = 0.05878659 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491048 0 0.34599862 water fraction, min, max = 0.05878751 3.4725224e-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 = 0.086491969 0 0.34600267 water fraction, min, max = 0.058786588 3.4725224e-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 = 0.08649105 0 0.34599862 water fraction, min, max = 0.058787509 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659114e-06, Final residual = 6.7715181e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709159e-10, Final residual = 2.2604729e-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 = 0.086491969 0 0.34600267 water fraction, min, max = 0.05878659 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491049 0 0.34599863 water fraction, min, max = 0.058787511 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491969 0 0.34600267 water fraction, min, max = 0.05878659 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491049 0 0.34599863 water fraction, min, max = 0.05878751 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125819e-06, Final residual = 3.5147293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5282084e-09, Final residual = 9.3849127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.08 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.093999531 max: 0.59994915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010139703 -> dtInletScale=591.73329 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=591.73329 -> dtScale=1.0000848 deltaT = 0.67763911 Time = 1207.01 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 = 0.086490129 0 0.34599458 water fraction, min, max = 0.05878843 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086489209 0 0.34599054 water fraction, min, max = 0.058789349 3.4725224e-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 = 0.086490129 0 0.34599458 water fraction, min, max = 0.058788428 3.4725224e-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 = 0.08648921 0 0.34599054 water fraction, min, max = 0.058789348 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643262e-06, Final residual = 6.7677479e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4621097e-10, Final residual = 2.0145776e-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 = 0.086490129 0 0.34599458 water fraction, min, max = 0.05878843 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08648921 0 0.34599054 water fraction, min, max = 0.05878935 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086490129 0 0.34599458 water fraction, min, max = 0.05878843 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08648921 0 0.34599054 water fraction, min, max = 0.05878935 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116164e-06, Final residual = 3.5109974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273018e-09, Final residual = 9.3172562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.86 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.093994912 max: 0.59991956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010139703 -> dtInletScale=591.73329 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=591.73329 -> dtScale=1.0001341 deltaT = 0.67763911 Time = 1207.68 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 = 0.08648829 0 0.3459865 water fraction, min, max = 0.058790269 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487371 0 0.34598246 water fraction, min, max = 0.058791187 3.4725224e-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 = 0.08648829 0 0.3459865 water fraction, min, max = 0.058790267 3.4725224e-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 = 0.086487372 0 0.34598246 water fraction, min, max = 0.058791186 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626016e-06, Final residual = 6.7640207e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3638622e-10, Final residual = 1.9820321e-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 = 0.086488291 0 0.3459865 water fraction, min, max = 0.058790268 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487372 0 0.34598246 water fraction, min, max = 0.058791188 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086488291 0 0.3459865 water fraction, min, max = 0.058790268 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487372 0 0.34598246 water fraction, min, max = 0.058791188 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101245e-06, Final residual = 3.5218856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371722e-09, Final residual = 9.3329524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.62 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.093990295 max: 0.59988999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010139703 -> dtInletScale=591.73329 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=591.73329 -> dtScale=1.0001834 deltaT = 0.67773571 Time = 1208.36 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 = 0.086486452 0 0.34597843 water fraction, min, max = 0.058792107 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086485534 0 0.34597439 water fraction, min, max = 0.058793024 3.4725224e-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 = 0.086486452 0 0.34597843 water fraction, min, max = 0.058792105 3.4725224e-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 = 0.086485535 0 0.34597439 water fraction, min, max = 0.058793023 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610773e-06, Final residual = 6.7593373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4005109e-10, Final residual = 2.0452951e-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 = 0.086486453 0 0.34597843 water fraction, min, max = 0.058792106 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086485535 0 0.34597439 water fraction, min, max = 0.058793025 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486453 0 0.34597843 water fraction, min, max = 0.058792106 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086485535 0 0.34597439 water fraction, min, max = 0.058793025 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091061e-06, Final residual = 3.524505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5410654e-09, Final residual = 9.2754634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.41 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.093999078 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010141149 -> dtInletScale=591.64895 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=591.64895 -> dtScale=1.0000901 deltaT = 0.67773571 Time = 1209.04 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 = 0.086484616 0 0.34597035 water fraction, min, max = 0.058793943 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483697 0 0.34596632 water fraction, min, max = 0.058794861 3.4725224e-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 = 0.086484616 0 0.34597035 water fraction, min, max = 0.058793941 3.4725224e-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 = 0.086483699 0 0.34596632 water fraction, min, max = 0.058794859 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596216e-06, Final residual = 6.7562682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4514356e-10, Final residual = 2.0557527e-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 = 0.086484616 0 0.34597036 water fraction, min, max = 0.058793943 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483699 0 0.34596632 water fraction, min, max = 0.058794861 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086484616 0 0.34597036 water fraction, min, max = 0.058793943 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483699 0 0.34596632 water fraction, min, max = 0.058794861 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083306e-06, Final residual = 3.5233448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412643e-09, Final residual = 9.2221805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.19 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.093994466 max: 0.59991639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010141149 -> dtInletScale=591.64895 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=591.64895 -> dtScale=1.0001394 deltaT = 0.67773571 Time = 1209.72 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 = 0.08648278 0 0.34596229 water fraction, min, max = 0.058795779 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481863 0 0.34595826 water fraction, min, max = 0.058796696 3.4725224e-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 = 0.08648278 0 0.34596229 water fraction, min, max = 0.058795777 3.4725224e-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 = 0.086481864 0 0.34595826 water fraction, min, max = 0.058796694 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584077e-06, Final residual = 6.7510462e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798577e-10, Final residual = 2.1670174e-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 = 0.086482781 0 0.34596229 water fraction, min, max = 0.058795778 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481864 0 0.34595826 water fraction, min, max = 0.058796696 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086482781 0 0.34596229 water fraction, min, max = 0.058795778 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086481864 0 0.34595826 water fraction, min, max = 0.058796696 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.807181e-06, Final residual = 3.5155436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5236347e-09, Final residual = 9.2816434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.96 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.093989856 max: 0.59988686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010141149 -> dtInletScale=591.64895 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=591.64895 -> dtScale=1.0001886 deltaT = 0.67783238 Time = 1210.4 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 = 0.086480946 0 0.34595423 water fraction, min, max = 0.058797613 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086480028 0 0.3459502 water fraction, min, max = 0.05879853 3.4725224e-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 = 0.086480946 0 0.34595423 water fraction, min, max = 0.058797611 3.4725224e-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 = 0.08648003 0 0.3459502 water fraction, min, max = 0.058798528 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.457138e-06, Final residual = 6.7452751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4488567e-10, Final residual = 2.1563282e-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 = 0.086480946 0 0.34595423 water fraction, min, max = 0.058797613 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08648003 0 0.3459502 water fraction, min, max = 0.05879853 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086480946 0 0.34595423 water fraction, min, max = 0.058797613 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08648003 0 0.3459502 water fraction, min, max = 0.05879853 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062768e-06, Final residual = 3.5086156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5193176e-09, Final residual = 9.313422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.8 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.093998654 max: 0.5999429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010142595 -> dtInletScale=591.56458 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=591.56458 -> dtScale=1.0000952 deltaT = 0.67783238 Time = 1211.07 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 = 0.086479112 0 0.34594617 water fraction, min, max = 0.058799447 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086478196 0 0.34594214 water fraction, min, max = 0.058800363 3.4725224e-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 = 0.086479112 0 0.34594617 water fraction, min, max = 0.058799445 3.4725224e-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 = 0.086478197 0 0.34594214 water fraction, min, max = 0.058800361 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554509e-06, Final residual = 6.7408165e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4070008e-10, Final residual = 2.0515331e-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 = 0.086479113 0 0.34594617 water fraction, min, max = 0.058799446 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086478197 0 0.34594215 water fraction, min, max = 0.058800363 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086479113 0 0.34594617 water fraction, min, max = 0.058799446 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086478197 0 0.34594215 water fraction, min, max = 0.058800363 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054474e-06, Final residual = 3.5008946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006444e-09, Final residual = 9.2287923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.68 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.093994048 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010142595 -> dtInletScale=591.56458 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=591.56458 -> dtScale=1.0001444 deltaT = 0.6779291 Time = 1211.75 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 = 0.08647728 0 0.34593812 water fraction, min, max = 0.058801279 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476363 0 0.34593409 water fraction, min, max = 0.058802195 3.4725224e-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 = 0.08647728 0 0.34593812 water fraction, min, max = 0.058801277 3.4725224e-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 = 0.086476365 0 0.34593409 water fraction, min, max = 0.058802193 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4544109e-06, Final residual = 6.7361533e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4043776e-10, Final residual = 2.2700593e-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 = 0.08647728 0 0.34593812 water fraction, min, max = 0.058801279 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476365 0 0.3459341 water fraction, min, max = 0.058802195 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08647728 0 0.34593812 water fraction, min, max = 0.058801279 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476365 0 0.3459341 water fraction, min, max = 0.058802195 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055155e-06, Final residual = 3.4967387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5152467e-09, Final residual = 9.2964693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.53 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.094002856 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010144042 -> dtInletScale=591.48017 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=591.48017 -> dtScale=1.0000508 deltaT = 0.6779291 Time = 1212.43 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 = 0.086475448 0 0.34593007 water fraction, min, max = 0.058803111 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086474533 0 0.34592605 water fraction, min, max = 0.058804026 3.4725224e-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 = 0.086475448 0 0.34593007 water fraction, min, max = 0.058803109 3.4725224e-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 = 0.086474534 0 0.34592605 water fraction, min, max = 0.058804024 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534235e-06, Final residual = 6.7330294e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5247537e-10, Final residual = 1.989907e-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 = 0.086475449 0 0.34593008 water fraction, min, max = 0.05880311 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086474534 0 0.34592605 water fraction, min, max = 0.058804026 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475449 0 0.34593008 water fraction, min, max = 0.05880311 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086474534 0 0.34592605 water fraction, min, max = 0.058804026 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049465e-06, Final residual = 3.4960643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300695e-09, Final residual = 9.2918634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.38 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.093998255 max: 0.59994001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010144042 -> dtInletScale=591.48017 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=591.48017 -> dtScale=1.0001 deltaT = 0.6779291 Time = 1213.11 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 = 0.086473618 0 0.34592203 water fraction, min, max = 0.058804941 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086472703 0 0.34591801 water fraction, min, max = 0.058805855 3.4725224e-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 = 0.086473618 0 0.34592203 water fraction, min, max = 0.058804939 3.4725224e-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 = 0.086472704 0 0.34591801 water fraction, min, max = 0.058805854 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520445e-06, Final residual = 6.7292723e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367612e-10, Final residual = 2.1267808e-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 = 0.086473618 0 0.34592203 water fraction, min, max = 0.058804941 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086472704 0 0.34591801 water fraction, min, max = 0.058805856 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473618 0 0.34592203 water fraction, min, max = 0.05880494 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086472704 0 0.34591801 water fraction, min, max = 0.058805856 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039341e-06, Final residual = 3.4905583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048023e-09, Final residual = 9.230424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.31 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.093993656 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010144042 -> dtInletScale=591.48017 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=591.48017 -> dtScale=1.0001491 deltaT = 0.67802589 Time = 1213.78 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 = 0.086471789 0 0.345914 water fraction, min, max = 0.05880677 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086470874 0 0.34590998 water fraction, min, max = 0.058807684 3.4725224e-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 = 0.086471789 0 0.345914 water fraction, min, max = 0.058806769 3.4725224e-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 = 0.086470875 0 0.34590998 water fraction, min, max = 0.058807683 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507804e-06, Final residual = 6.72523e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.37583e-10, Final residual = 1.9937231e-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 = 0.086471789 0 0.345914 water fraction, min, max = 0.05880677 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086470875 0 0.34590998 water fraction, min, max = 0.058807685 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471789 0 0.345914 water fraction, min, max = 0.05880677 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086470875 0 0.34590998 water fraction, min, max = 0.058807685 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026169e-06, Final residual = 3.4913876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5066701e-09, Final residual = 9.1114472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.1 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.094002479 max: 0.59996673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010145491 -> dtInletScale=591.39574 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=591.39574 -> dtScale=1.0000555 deltaT = 0.67802589 Time = 1214.46 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 = 0.08646996 0 0.34590596 water fraction, min, max = 0.058808599 3.472532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469046 0 0.34590195 water fraction, min, max = 0.058809512 3.4725416e-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 = 0.08646996 0 0.34590596 water fraction, min, max = 0.058808597 3.472532e-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 = 0.086469047 0 0.34590195 water fraction, min, max = 0.058809511 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488441e-06, Final residual = 6.7232979e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.431987e-10, Final residual = 2.0956995e-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 = 0.086469961 0 0.34590597 water fraction, min, max = 0.058808598 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469047 0 0.34590195 water fraction, min, max = 0.058809513 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469961 0 0.34590597 water fraction, min, max = 0.058808598 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086469047 0 0.34590195 water fraction, min, max = 0.058809513 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010084e-06, Final residual = 3.4756486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4918535e-09, Final residual = 9.1596076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.9 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.093997885 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010145491 -> dtInletScale=591.39574 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=591.39574 -> dtScale=1.0001045 deltaT = 0.67802589 Time = 1215.14 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 = 0.086468133 0 0.34589794 water fraction, min, max = 0.058810426 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467219 0 0.34589392 water fraction, min, max = 0.058811339 3.4725224e-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 = 0.086468133 0 0.34589794 water fraction, min, max = 0.058810424 3.4725224e-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 = 0.086467221 0 0.34589392 water fraction, min, max = 0.058811337 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466593e-06, Final residual = 6.7200189e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629403e-10, Final residual = 1.9447324e-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 = 0.086468134 0 0.34589794 water fraction, min, max = 0.058810425 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467221 0 0.34589393 water fraction, min, max = 0.058811339 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086468134 0 0.34589794 water fraction, min, max = 0.058810425 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467221 0 0.34589393 water fraction, min, max = 0.058811339 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993194e-06, Final residual = 3.4648901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4824744e-09, Final residual = 9.2942655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.71 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.093993293 max: 0.59990785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010145491 -> dtInletScale=591.39574 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=591.39574 -> dtScale=1.0001536 deltaT = 0.67812275 Time = 1215.82 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 = 0.086466307 0 0.34588991 water fraction, min, max = 0.058812252 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465394 0 0.3458859 water fraction, min, max = 0.058813164 3.4725224e-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 = 0.086466307 0 0.34588991 water fraction, min, max = 0.05881225 3.4725224e-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 = 0.086465395 0 0.3458859 water fraction, min, max = 0.058813163 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4450374e-06, Final residual = 6.7194124e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3691388e-10, Final residual = 2.2205572e-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 = 0.086466307 0 0.34588992 water fraction, min, max = 0.058812252 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465395 0 0.34588591 water fraction, min, max = 0.058813165 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086466307 0 0.34588992 water fraction, min, max = 0.058812252 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465395 0 0.34588591 water fraction, min, max = 0.058813165 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981925e-06, Final residual = 3.4606233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.483364e-09, Final residual = 9.3199892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.57 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.09400213 max: 0.59996413 fluxAdjustedLocalCo inlet-based: CoInlet=0.001014694 -> dtInletScale=591.31126 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=591.31126 -> dtScale=1.0000598 deltaT = 0.67812275 Time = 1216.5 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 = 0.086464482 0 0.3458819 water fraction, min, max = 0.058814077 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086463569 0 0.34587789 water fraction, min, max = 0.058814989 3.4725224e-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 = 0.086464482 0 0.3458819 water fraction, min, max = 0.058814076 3.4725224e-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 = 0.08646357 0 0.34587789 water fraction, min, max = 0.058814988 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432603e-06, Final residual = 6.7185139e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3940328e-10, Final residual = 2.0112035e-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 = 0.086464482 0 0.3458819 water fraction, min, max = 0.058814077 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08646357 0 0.34587789 water fraction, min, max = 0.05881499 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086464482 0 0.3458819 water fraction, min, max = 0.058814077 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08646357 0 0.34587789 water fraction, min, max = 0.05881499 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796919e-06, Final residual = 3.452794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4731422e-09, Final residual = 9.2297279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.42 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.093997543 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.001014694 -> dtInletScale=591.31126 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=591.31126 -> dtScale=1.0001088 deltaT = 0.67812275 Time = 1217.18 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 = 0.086462658 0 0.34587389 water fraction, min, max = 0.058815901 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461746 0 0.34586988 water fraction, min, max = 0.058816812 3.4725224e-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 = 0.086462658 0 0.34587389 water fraction, min, max = 0.0588159 3.4725224e-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 = 0.086461747 0 0.34586988 water fraction, min, max = 0.058816811 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416488e-06, Final residual = 6.7134681e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4937636e-10, Final residual = 2.1300756e-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 = 0.086462658 0 0.34587389 water fraction, min, max = 0.058815901 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461747 0 0.34586988 water fraction, min, max = 0.058816813 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086462658 0 0.34587389 water fraction, min, max = 0.058815901 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086461747 0 0.34586988 water fraction, min, max = 0.058816813 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958277e-06, Final residual = 3.4507682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4647836e-09, Final residual = 9.3537241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.33 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.093992958 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0.001014694 -> dtInletScale=591.31126 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=591.31126 -> dtScale=1.0001578 deltaT = 0.67821968 Time = 1217.85 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 = 0.086460835 0 0.34586588 water fraction, min, max = 0.058817724 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086459923 0 0.34586187 water fraction, min, max = 0.058818635 3.4725224e-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 = 0.086460835 0 0.34586588 water fraction, min, max = 0.058817723 3.4725224e-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 = 0.086459924 0 0.34586187 water fraction, min, max = 0.058818634 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403933e-06, Final residual = 6.7119149e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542758e-10, Final residual = 2.0804623e-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 = 0.086460835 0 0.34586588 water fraction, min, max = 0.058817724 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086459924 0 0.34586188 water fraction, min, max = 0.058818636 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086460835 0 0.34586588 water fraction, min, max = 0.058817724 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086459924 0 0.34586188 water fraction, min, max = 0.058818636 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950163e-06, Final residual = 3.4406363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660012e-09, Final residual = 9.0183041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.21 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.09400181 max: 0.59996169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010148391 -> dtInletScale=591.22676 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=591.22676 -> dtScale=1.0000639 deltaT = 0.67821968 Time = 1218.53 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 = 0.086459012 0 0.34585788 water fraction, min, max = 0.058819547 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458101 0 0.34585387 water fraction, min, max = 0.058820457 3.4725224e-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 = 0.086459012 0 0.34585788 water fraction, min, max = 0.058819545 3.4725224e-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 = 0.086458103 0 0.34585387 water fraction, min, max = 0.058820455 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388276e-06, Final residual = 6.7085402e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4636113e-10, Final residual = 2.111164e-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 = 0.086459013 0 0.34585788 water fraction, min, max = 0.058819546 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458103 0 0.34585388 water fraction, min, max = 0.058820457 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086459013 0 0.34585788 water fraction, min, max = 0.058819546 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458103 0 0.34585388 water fraction, min, max = 0.058820457 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939337e-06, Final residual = 3.4428922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538333e-09, Final residual = 9.2894912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.14 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.093997229 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010148391 -> dtInletScale=591.22676 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=591.22676 -> dtScale=1.0001128 deltaT = 0.67821968 Time = 1219.21 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 = 0.086457192 0 0.34584988 water fraction, min, max = 0.058821367 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086456281 0 0.34584588 water fraction, min, max = 0.058822277 3.4725224e-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 = 0.086457192 0 0.34584988 water fraction, min, max = 0.058821366 3.4725224e-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 = 0.086456282 0 0.34584588 water fraction, min, max = 0.058822276 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.437252e-06, Final residual = 6.7048166e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4635289e-10, Final residual = 2.080602e-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 = 0.086457192 0 0.34584988 water fraction, min, max = 0.058821367 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086456282 0 0.34584588 water fraction, min, max = 0.058822278 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086457192 0 0.34584988 water fraction, min, max = 0.058821367 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086456282 0 0.34584588 water fraction, min, max = 0.058822278 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928682e-06, Final residual = 3.4410217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.457487e-09, Final residual = 9.2171178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.04 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.093992651 max: 0.59990297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010148391 -> dtInletScale=591.22676 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=591.22676 -> dtScale=1.0001617 deltaT = 0.67831668 Time = 1219.89 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 = 0.086455372 0 0.34584188 water fraction, min, max = 0.058823187 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454462 0 0.34583789 water fraction, min, max = 0.058824096 3.4725224e-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 = 0.086455372 0 0.34584189 water fraction, min, max = 0.058823186 3.4725224e-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 = 0.086454463 0 0.34583789 water fraction, min, max = 0.058824095 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4360668e-06, Final residual = 6.7028102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4263959e-10, Final residual = 2.1246766e-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 = 0.086455372 0 0.34584189 water fraction, min, max = 0.058823187 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454463 0 0.34583789 water fraction, min, max = 0.058824097 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086455372 0 0.34584189 water fraction, min, max = 0.058823187 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454463 0 0.34583789 water fraction, min, max = 0.058824097 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920701e-06, Final residual = 3.438045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.457444e-09, Final residual = 9.30262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.93 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.094001518 max: 0.59995942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010149842 -> dtInletScale=591.14221 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=591.14221 -> dtScale=1.0000676 deltaT = 0.67831668 Time = 1220.57 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 = 0.086453553 0 0.3458339 water fraction, min, max = 0.058825006 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086452643 0 0.3458299 water fraction, min, max = 0.058825915 3.4725224e-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 = 0.086453553 0 0.3458339 water fraction, min, max = 0.058825005 3.4725224e-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 = 0.086452645 0 0.3458299 water fraction, min, max = 0.058825914 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344921e-06, Final residual = 6.6965751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.349925e-10, Final residual = 2.228074e-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 = 0.086453553 0 0.3458339 water fraction, min, max = 0.058825006 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086452644 0 0.34582991 water fraction, min, max = 0.058825916 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086453553 0 0.3458339 water fraction, min, max = 0.058825006 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086452644 0 0.34582991 water fraction, min, max = 0.058825915 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909972e-06, Final residual = 3.4443937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467119e-09, Final residual = 9.1830064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.8 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.093996944 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010149842 -> dtInletScale=591.14221 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=591.14221 -> dtScale=1.0001165 deltaT = 0.67831668 Time = 1221.24 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 = 0.086451735 0 0.34582591 water fraction, min, max = 0.058826824 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086450826 0 0.34582192 water fraction, min, max = 0.058827732 3.4725224e-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 = 0.086451735 0 0.34582591 water fraction, min, max = 0.058826822 3.4725224e-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 = 0.086450827 0 0.34582192 water fraction, min, max = 0.058827731 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.432976e-06, Final residual = 6.6933055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3690615e-10, Final residual = 2.1681954e-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 = 0.086451735 0 0.34582592 water fraction, min, max = 0.058826824 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086450827 0 0.34582193 water fraction, min, max = 0.058827733 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451735 0 0.34582592 water fraction, min, max = 0.058826824 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086450827 0 0.34582193 water fraction, min, max = 0.058827733 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901596e-06, Final residual = 3.4462446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527707e-09, Final residual = 9.2035045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.64 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.093992373 max: 0.59990077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010149842 -> dtInletScale=591.14221 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=591.14221 -> dtScale=1.0001654 deltaT = 0.67841375 Time = 1221.92 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 = 0.086449918 0 0.34581794 water fraction, min, max = 0.058828641 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644901 0 0.34581395 water fraction, min, max = 0.058829549 3.4725224e-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 = 0.086449918 0 0.34581794 water fraction, min, max = 0.058828639 3.4725224e-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 = 0.086449011 0 0.34581395 water fraction, min, max = 0.058829547 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317752e-06, Final residual = 6.6903768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3736891e-10, Final residual = 2.0798602e-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 = 0.086449919 0 0.34581794 water fraction, min, max = 0.05882864 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449011 0 0.34581395 water fraction, min, max = 0.058829549 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449919 0 0.34581794 water fraction, min, max = 0.05882864 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449011 0 0.34581395 water fraction, min, max = 0.058829549 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893338e-06, Final residual = 3.447286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4531503e-09, Final residual = 9.2201926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.52 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.094001254 max: 0.59995731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010151294 -> dtInletScale=591.05763 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=591.05763 -> dtScale=1.0000712 deltaT = 0.67841375 Time = 1222.6 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 = 0.086448102 0 0.34580996 water fraction, min, max = 0.058830457 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086447194 0 0.34580597 water fraction, min, max = 0.058831364 3.4725224e-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 = 0.086448102 0 0.34580996 water fraction, min, max = 0.058830455 3.4725224e-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 = 0.086447196 0 0.34580598 water fraction, min, max = 0.058831362 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4302642e-06, Final residual = 6.6872095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4035842e-10, Final residual = 2.2582097e-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 = 0.086448103 0 0.34580996 water fraction, min, max = 0.058830456 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086447195 0 0.34580598 water fraction, min, max = 0.058831364 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448103 0 0.34580996 water fraction, min, max = 0.058830456 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086447195 0 0.34580598 water fraction, min, max = 0.058831364 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883304e-06, Final residual = 3.4423516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4522504e-09, Final residual = 9.2796324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.46 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.093996687 max: 0.59992802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010151294 -> dtInletScale=591.05763 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=591.05763 -> dtScale=1.00012 deltaT = 0.67841375 Time = 1223.28 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 = 0.086446287 0 0.34580199 water fraction, min, max = 0.058832272 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644538 0 0.34579801 water fraction, min, max = 0.058833178 3.4725224e-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 = 0.086446287 0 0.34580199 water fraction, min, max = 0.05883227 3.4725224e-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 = 0.086445381 0 0.34579801 water fraction, min, max = 0.058833177 3.4725224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286905e-06, Final residual = 6.6825532e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4658232e-10, Final residual = 2.0749543e-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 = 0.086446288 0 0.345802 water fraction, min, max = 0.058832271 3.472532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445381 0 0.34579801 water fraction, min, max = 0.058833179 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086446288 0 0.345802 water fraction, min, max = 0.058832271 3.472532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445381 0 0.34579801 water fraction, min, max = 0.058833179 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.787169e-06, Final residual = 3.4400529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4612838e-09, Final residual = 9.2828599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.29 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.093992122 max: 0.59989874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010151294 -> dtInletScale=591.05763 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=591.05763 -> dtScale=1.0001688 deltaT = 0.67851089 Time = 1223.96 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 = 0.086444474 0 0.34579403 water fraction, min, max = 0.058834085 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443567 0 0.34579005 water fraction, min, max = 0.058834991 3.4725416e-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 = 0.086444474 0 0.34579403 water fraction, min, max = 0.058834083 3.4725416e-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 = 0.086443568 0 0.34579005 water fraction, min, max = 0.05883499 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274852e-06, Final residual = 6.6761912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173796e-10, Final residual = 2.0773372e-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 = 0.086444474 0 0.34579403 water fraction, min, max = 0.058834085 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443568 0 0.34579005 water fraction, min, max = 0.058834992 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444474 0 0.34579403 water fraction, min, max = 0.058834085 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443568 0 0.34579005 water fraction, min, max = 0.058834992 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863778e-06, Final residual = 3.4298868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4393861e-09, Final residual = 9.167198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.09 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.094001018 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010152748 -> dtInletScale=590.97301 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=590.97301 -> dtScale=1.0000744 deltaT = 0.67851089 Time = 1224.64 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 = 0.086442661 0 0.34578607 water fraction, min, max = 0.058835898 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441755 0 0.34578209 water fraction, min, max = 0.058836803 3.4725416e-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 = 0.086442661 0 0.34578607 water fraction, min, max = 0.058835896 3.4725416e-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 = 0.086441756 0 0.34578209 water fraction, min, max = 0.058836802 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259539e-06, Final residual = 6.6708976e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4149017e-10, Final residual = 2.1747591e-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 = 0.086442662 0 0.34578607 water fraction, min, max = 0.058835897 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441756 0 0.34578209 water fraction, min, max = 0.058836804 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086442662 0 0.34578607 water fraction, min, max = 0.058835897 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086441756 0 0.34578209 water fraction, min, max = 0.058836804 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852949e-06, Final residual = 3.4248648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.435965e-09, Final residual = 9.1340451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.95 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.093996458 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010152748 -> dtInletScale=590.97301 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=590.97301 -> dtScale=1.0001232 deltaT = 0.67851089 Time = 1225.32 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 = 0.086440849 0 0.34577812 water fraction, min, max = 0.05883771 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086439944 0 0.34577414 water fraction, min, max = 0.058838614 3.4725416e-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 = 0.086440849 0 0.34577812 water fraction, min, max = 0.058837708 3.4725416e-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 = 0.086439945 0 0.34577414 water fraction, min, max = 0.058838613 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244173e-06, Final residual = 6.6635204e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098102e-10, Final residual = 1.7987209e-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 = 0.08644085 0 0.34577812 water fraction, min, max = 0.058837709 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086439945 0 0.34577414 water fraction, min, max = 0.058838615 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644085 0 0.34577812 water fraction, min, max = 0.058837709 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086439945 0 0.34577414 water fraction, min, max = 0.058838615 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842732e-06, Final residual = 3.4099292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329418e-09, Final residual = 8.9301687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.78 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.0939919 max: 0.59989688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010152748 -> dtInletScale=590.97301 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=590.97301 -> dtScale=1.0001719 deltaT = 0.6786081 Time = 1225.99 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 = 0.086439039 0 0.34577017 water fraction, min, max = 0.05883952 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086438133 0 0.34576619 water fraction, min, max = 0.058840425 3.4725416e-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 = 0.086439039 0 0.34577017 water fraction, min, max = 0.058839518 3.4725416e-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 = 0.086438135 0 0.34576619 water fraction, min, max = 0.058840423 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231886e-06, Final residual = 6.6583351e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.357502e-10, Final residual = 2.1547322e-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 = 0.086439039 0 0.34577017 water fraction, min, max = 0.05883952 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086438134 0 0.3457662 water fraction, min, max = 0.058840425 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086439039 0 0.34577017 water fraction, min, max = 0.05883952 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086438134 0 0.3457662 water fraction, min, max = 0.058840425 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834363e-06, Final residual = 3.4050224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4113229e-09, Final residual = 9.1789939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.59 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.09400081 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010154202 -> dtInletScale=590.88836 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=590.88836 -> dtScale=1.0000774 deltaT = 0.6786081 Time = 1226.67 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 = 0.086437229 0 0.34576222 water fraction, min, max = 0.05884133 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436324 0 0.34575825 water fraction, min, max = 0.058842234 3.4725416e-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 = 0.086437229 0 0.34576222 water fraction, min, max = 0.058841328 3.4725416e-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 = 0.086436326 0 0.34575825 water fraction, min, max = 0.058842232 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4216512e-06, Final residual = 6.6538668e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3843718e-10, Final residual = 1.9868933e-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 = 0.08643723 0 0.34576223 water fraction, min, max = 0.058841329 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436325 0 0.34575825 water fraction, min, max = 0.058842234 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643723 0 0.34576223 water fraction, min, max = 0.058841329 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436325 0 0.34575825 water fraction, min, max = 0.058842234 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824501e-06, Final residual = 3.3964817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4081857e-09, Final residual = 8.9723732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.4 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.093996257 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010154202 -> dtInletScale=590.88836 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=590.88836 -> dtScale=1.0001261 deltaT = 0.6786081 Time = 1227.35 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 = 0.086435421 0 0.34575428 water fraction, min, max = 0.058843138 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434516 0 0.34575031 water fraction, min, max = 0.058844042 3.4725416e-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 = 0.086435421 0 0.34575428 water fraction, min, max = 0.058843137 3.4725416e-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 = 0.086434518 0 0.34575031 water fraction, min, max = 0.05884404 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201983e-06, Final residual = 6.6505518e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.391654e-10, Final residual = 2.1907262e-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 = 0.086435421 0 0.34575429 water fraction, min, max = 0.058843138 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434517 0 0.34575032 water fraction, min, max = 0.058844042 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086435421 0 0.34575429 water fraction, min, max = 0.058843138 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434517 0 0.34575032 water fraction, min, max = 0.058844042 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.781543e-06, Final residual = 3.3936797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4073448e-09, Final residual = 8.97661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.25 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.093991706 max: 0.59989517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010154202 -> dtInletScale=590.88836 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=590.88836 -> dtScale=1.0001747 deltaT = 0.67870537 Time = 1228.03 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 = 0.086433613 0 0.34574635 water fraction, min, max = 0.058844946 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086432709 0 0.34574238 water fraction, min, max = 0.058845849 3.4725416e-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 = 0.086433613 0 0.34574635 water fraction, min, max = 0.058844944 3.4725416e-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 = 0.086432711 0 0.34574238 water fraction, min, max = 0.058845848 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4190056e-06, Final residual = 6.6473057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.396487e-10, Final residual = 2.0461151e-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 = 0.086433613 0 0.34574635 water fraction, min, max = 0.058844945 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643271 0 0.34574238 water fraction, min, max = 0.05884585 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086433613 0 0.34574635 water fraction, min, max = 0.058844945 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643271 0 0.34574238 water fraction, min, max = 0.05884585 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807148e-06, Final residual = 3.3870259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4120107e-09, Final residual = 8.9905733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.08 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.09400063 max: 0.59995197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010155658 -> dtInletScale=590.80366 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=590.80366 -> dtScale=1.0000801 deltaT = 0.67870537 Time = 1228.71 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 = 0.086431806 0 0.34573842 water fraction, min, max = 0.058846753 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086430903 0 0.34573445 water fraction, min, max = 0.058847655 3.4725416e-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 = 0.086431806 0 0.34573842 water fraction, min, max = 0.058846751 3.4725416e-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 = 0.086430904 0 0.34573445 water fraction, min, max = 0.058847654 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174578e-06, Final residual = 6.6421047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4019566e-10, Final residual = 2.1221445e-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 = 0.086431807 0 0.34573842 water fraction, min, max = 0.058846752 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086430904 0 0.34573446 water fraction, min, max = 0.058847656 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431807 0 0.34573842 water fraction, min, max = 0.058846752 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086430904 0 0.34573446 water fraction, min, max = 0.058847656 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797102e-06, Final residual = 3.3917635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024979e-09, Final residual = 9.1532556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.87 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.093996084 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010155658 -> dtInletScale=590.80366 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=590.80366 -> dtScale=1.0001287 deltaT = 0.67870537 Time = 1229.39 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 = 0.086430001 0 0.34573049 water fraction, min, max = 0.058848558 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429098 0 0.34572653 water fraction, min, max = 0.05884946 3.4725416e-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 = 0.086430001 0 0.34573049 water fraction, min, max = 0.058848556 3.4725416e-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 = 0.0864291 0 0.34572653 water fraction, min, max = 0.058849459 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415932e-06, Final residual = 6.6387087e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3655288e-10, Final residual = 1.9739908e-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 = 0.086430001 0 0.3457305 water fraction, min, max = 0.058848558 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429099 0 0.34572653 water fraction, min, max = 0.058849461 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086430001 0 0.3457305 water fraction, min, max = 0.058848557 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429099 0 0.34572653 water fraction, min, max = 0.05884946 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786144e-06, Final residual = 3.3891132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3974583e-09, Final residual = 9.1936194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.67 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.09399154 max: 0.59989363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010155658 -> dtInletScale=590.80366 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=590.80366 -> dtScale=1.0001773 deltaT = 0.67880272 Time = 1230.07 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 = 0.086428196 0 0.34572257 water fraction, min, max = 0.058850363 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427294 0 0.34571861 water fraction, min, max = 0.058851264 3.4725416e-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 = 0.086428196 0 0.34572257 water fraction, min, max = 0.058850361 3.4725416e-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 = 0.086427295 0 0.34571861 water fraction, min, max = 0.058851263 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4147275e-06, Final residual = 6.6358466e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2047521e-10, Final residual = 2.1195066e-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 = 0.086428197 0 0.34572257 water fraction, min, max = 0.058850362 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427295 0 0.34571861 water fraction, min, max = 0.058851265 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428197 0 0.34572257 water fraction, min, max = 0.058850362 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427295 0 0.34571861 water fraction, min, max = 0.058851265 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773575e-06, Final residual = 3.3796293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.398478e-09, Final residual = 8.960157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3985.49 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.094000479 max: 0.59995052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010157115 -> dtInletScale=590.71894 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=590.71894 -> dtScale=1.0000825 deltaT = 0.67880272 Time = 1230.75 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 = 0.086426393 0 0.34571466 water fraction, min, max = 0.058852166 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425491 0 0.3457107 water fraction, min, max = 0.058853067 3.4725416e-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 = 0.086426393 0 0.34571466 water fraction, min, max = 0.058852164 3.4725416e-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 = 0.086425493 0 0.3457107 water fraction, min, max = 0.058853066 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127889e-06, Final residual = 6.6309183e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2957854e-10, Final residual = 2.0168915e-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 = 0.086426393 0 0.34571466 water fraction, min, max = 0.058852166 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425492 0 0.3457107 water fraction, min, max = 0.058853068 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086426393 0 0.34571466 water fraction, min, max = 0.058852165 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086425492 0 0.3457107 water fraction, min, max = 0.058853068 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761336e-06, Final residual = 3.3872549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4154141e-09, Final residual = 9.1039367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.3 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.093995939 max: 0.59992138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010157115 -> dtInletScale=590.71894 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=590.71894 -> dtScale=1.000131 deltaT = 0.67880272 Time = 1231.42 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 = 0.08642459 0 0.34570675 water fraction, min, max = 0.058853968 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423689 0 0.34570279 water fraction, min, max = 0.058854869 3.4725416e-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 = 0.08642459 0 0.34570675 water fraction, min, max = 0.058853967 3.4725416e-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 = 0.086423691 0 0.34570279 water fraction, min, max = 0.058854867 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114047e-06, Final residual = 6.6269301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.237033e-10, Final residual = 2.1246993e-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 = 0.086424591 0 0.34570675 water fraction, min, max = 0.058853968 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08642369 0 0.34570279 water fraction, min, max = 0.058854869 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086424591 0 0.34570675 water fraction, min, max = 0.058853968 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08642369 0 0.34570279 water fraction, min, max = 0.058854869 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756255e-06, Final residual = 3.3841195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996979e-09, Final residual = 9.1438575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.16 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.093991402 max: 0.59989226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010157115 -> dtInletScale=590.71894 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=590.71894 -> dtScale=1.0001796 deltaT = 0.67890014 Time = 1232.1 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 = 0.086422789 0 0.34569884 water fraction, min, max = 0.05885577 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086421888 0 0.34569488 water fraction, min, max = 0.05885667 3.4725416e-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 = 0.086422789 0 0.34569884 water fraction, min, max = 0.058855768 3.4725416e-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 = 0.08642189 0 0.34569488 water fraction, min, max = 0.058856668 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106098e-06, Final residual = 6.6252575e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2860435e-10, Final residual = 2.1797568e-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 = 0.08642279 0 0.34569884 water fraction, min, max = 0.058855769 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086421889 0 0.34569489 water fraction, min, max = 0.05885667 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08642279 0 0.34569884 water fraction, min, max = 0.058855769 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086421889 0 0.34569489 water fraction, min, max = 0.05885667 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756287e-06, Final residual = 3.379286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023888e-09, Final residual = 9.1799683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.97 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.094000355 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010158572 -> dtInletScale=590.63417 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=590.63417 -> dtScale=1.0000846 deltaT = 0.67890014 Time = 1232.78 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 = 0.086420989 0 0.34569094 water fraction, min, max = 0.05885757 3.4725512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420088 0 0.34568699 water fraction, min, max = 0.05885847 3.4725608e-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 = 0.086420989 0 0.34569094 water fraction, min, max = 0.058857569 3.4725512e-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 = 0.08642009 0 0.34568699 water fraction, min, max = 0.058858468 3.4725608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094647e-06, Final residual = 6.6234753e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3626567e-10, Final residual = 2.2601054e-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 = 0.086420989 0 0.34569094 water fraction, min, max = 0.05885757 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420089 0 0.34568699 water fraction, min, max = 0.05885847 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420989 0 0.34569094 water fraction, min, max = 0.05885757 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420089 0 0.34568699 water fraction, min, max = 0.05885847 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749679e-06, Final residual = 3.3751184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3856929e-09, Final residual = 9.0409632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.77 s ClockTime = 4038 s fluxAdjustedLocalCo Co mean: 0.093995822 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010158572 -> dtInletScale=590.63417 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=590.63417 -> dtScale=1.0001331 deltaT = 0.67890014 Time = 1233.46 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 = 0.086419189 0 0.34568304 water fraction, min, max = 0.05885937 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641829 0 0.34567909 water fraction, min, max = 0.058860268 3.4725416e-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 = 0.086419189 0 0.34568304 water fraction, min, max = 0.058859368 3.4725416e-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 = 0.086418291 0 0.34567909 water fraction, min, max = 0.058860267 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080429e-06, Final residual = 6.6193954e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2730874e-10, Final residual = 2.1568605e-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 = 0.08641919 0 0.34568304 water fraction, min, max = 0.058859369 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086418291 0 0.34567909 water fraction, min, max = 0.058860269 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641919 0 0.34568304 water fraction, min, max = 0.058859369 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086418291 0 0.34567909 water fraction, min, max = 0.058860269 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740206e-06, Final residual = 3.3877763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955279e-09, Final residual = 8.9981068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3989.7 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.093991292 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010158572 -> dtInletScale=590.63417 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=590.63417 -> dtScale=1.0001816 deltaT = 0.67899763 Time = 1234.14 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 = 0.086417391 0 0.34567515 water fraction, min, max = 0.058861168 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086416492 0 0.3456712 water fraction, min, max = 0.058862066 3.4725416e-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 = 0.086417391 0 0.34567515 water fraction, min, max = 0.058861166 3.4725416e-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 = 0.086416493 0 0.3456712 water fraction, min, max = 0.058862065 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069539e-06, Final residual = 6.6171144e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2462545e-10, Final residual = 2.101214e-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 = 0.086417391 0 0.34567515 water fraction, min, max = 0.058861168 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086416493 0 0.3456712 water fraction, min, max = 0.058862067 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086417391 0 0.34567515 water fraction, min, max = 0.058861168 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086416493 0 0.3456712 water fraction, min, max = 0.058862067 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732752e-06, Final residual = 3.3730454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882474e-09, Final residual = 9.067628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.63 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.094000259 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010160031 -> dtInletScale=590.54937 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=590.54937 -> dtScale=1.0000865 deltaT = 0.67899763 Time = 1234.82 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 = 0.086415593 0 0.34566726 water fraction, min, max = 0.058862966 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414695 0 0.34566332 water fraction, min, max = 0.058863863 3.4725416e-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 = 0.086415593 0 0.34566726 water fraction, min, max = 0.058862964 3.4725416e-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 = 0.086414696 0 0.34566332 water fraction, min, max = 0.058863862 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053814e-06, Final residual = 6.6139376e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3327229e-10, Final residual = 2.1649968e-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 = 0.086415594 0 0.34566726 water fraction, min, max = 0.058862965 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414696 0 0.34566332 water fraction, min, max = 0.058863864 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086415594 0 0.34566726 water fraction, min, max = 0.058862965 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086414696 0 0.34566332 water fraction, min, max = 0.058863864 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724647e-06, Final residual = 3.3734264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988771e-09, Final residual = 8.9012261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.41 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.093995733 max: 0.59991905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010160031 -> dtInletScale=590.54937 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=590.54937 -> dtScale=1.0001349 deltaT = 0.67899763 Time = 1235.5 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 = 0.086413797 0 0.34565938 water fraction, min, max = 0.058864762 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412899 0 0.34565544 water fraction, min, max = 0.058865659 3.4725416e-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 = 0.086413797 0 0.34565938 water fraction, min, max = 0.05886476 3.4725416e-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 = 0.0864129 0 0.34565544 water fraction, min, max = 0.058865658 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038608e-06, Final residual = 6.6093326e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3381066e-10, Final residual = 2.1379644e-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 = 0.086413798 0 0.34565938 water fraction, min, max = 0.058864761 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0864129 0 0.34565544 water fraction, min, max = 0.05886566 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413798 0 0.34565938 water fraction, min, max = 0.058864761 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0864129 0 0.34565544 water fraction, min, max = 0.05886566 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714248e-06, Final residual = 3.374059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757076e-09, Final residual = 9.072891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.23 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.09399121 max: 0.59989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010160031 -> dtInletScale=590.54937 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=590.54937 -> dtScale=1.0001834 deltaT = 0.67909518 Time = 1236.18 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 = 0.086412002 0 0.3456515 water fraction, min, max = 0.058866557 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086411104 0 0.34564756 water fraction, min, max = 0.058867454 3.4725416e-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 = 0.086412002 0 0.3456515 water fraction, min, max = 0.058866555 3.4725416e-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 = 0.086411105 0 0.34564756 water fraction, min, max = 0.058867453 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026506e-06, Final residual = 6.6059998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.255585e-10, Final residual = 2.105081e-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 = 0.086412002 0 0.3456515 water fraction, min, max = 0.058866557 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086411105 0 0.34564756 water fraction, min, max = 0.058867455 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412002 0 0.3456515 water fraction, min, max = 0.058866557 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086411105 0 0.34564756 water fraction, min, max = 0.058867455 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702882e-06, Final residual = 3.3719834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3724089e-09, Final residual = 9.2079264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.02 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.094000192 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010161491 -> dtInletScale=590.46454 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=590.46454 -> dtScale=1.0000881 deltaT = 0.67909518 Time = 1236.86 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 = 0.086410207 0 0.34564363 water fraction, min, max = 0.058868352 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640931 0 0.34563969 water fraction, min, max = 0.058869248 3.4725416e-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 = 0.086410207 0 0.34564363 water fraction, min, max = 0.05886835 3.4725416e-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 = 0.086409312 0 0.34563969 water fraction, min, max = 0.058869247 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008725e-06, Final residual = 6.6018741e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2828971e-10, Final residual = 1.9607177e-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 = 0.086410208 0 0.34564363 water fraction, min, max = 0.058868351 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086409311 0 0.34563969 water fraction, min, max = 0.058869249 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410208 0 0.34564363 water fraction, min, max = 0.058868351 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086409311 0 0.34563969 water fraction, min, max = 0.058869249 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689675e-06, Final residual = 3.369516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801953e-09, Final residual = 9.1751957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.87 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.093995672 max: 0.59991812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010161491 -> dtInletScale=590.46454 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=590.46454 -> dtScale=1.0001365 deltaT = 0.67909518 Time = 1237.53 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 = 0.086408414 0 0.34563576 water fraction, min, max = 0.058870145 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086407517 0 0.34563182 water fraction, min, max = 0.058871041 3.4725416e-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 = 0.086408414 0 0.34563576 water fraction, min, max = 0.058870143 3.4725416e-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 = 0.086407519 0 0.34563182 water fraction, min, max = 0.058871039 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992295e-06, Final residual = 6.5985981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2206116e-10, Final residual = 2.1694486e-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 = 0.086408415 0 0.34563576 water fraction, min, max = 0.058870144 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086407518 0 0.34563183 water fraction, min, max = 0.058871041 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086408415 0 0.34563576 water fraction, min, max = 0.058870144 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086407519 0 0.34563183 water fraction, min, max = 0.058871041 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680304e-06, Final residual = 3.3694386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3924729e-09, Final residual = 8.9987534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.78 s ClockTime = 4044 s fluxAdjustedLocalCo Co mean: 0.093991155 max: 0.59988911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010161491 -> dtInletScale=590.46454 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=590.46454 -> dtScale=1.0001848 deltaT = 0.67919281 Time = 1238.21 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 = 0.086406622 0 0.34562789 water fraction, min, max = 0.058871937 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405726 0 0.34562396 water fraction, min, max = 0.058872833 3.4725416e-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 = 0.086406622 0 0.34562789 water fraction, min, max = 0.058871935 3.4725416e-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 = 0.086405727 0 0.34562396 water fraction, min, max = 0.058872831 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.398376e-06, Final residual = 6.5953843e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.313779e-10, Final residual = 1.994262e-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 = 0.086406622 0 0.3456279 water fraction, min, max = 0.058871937 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405727 0 0.34562396 water fraction, min, max = 0.058872833 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086406622 0 0.3456279 water fraction, min, max = 0.058871937 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405727 0 0.34562396 water fraction, min, max = 0.058872833 3.4725416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676964e-06, Final residual = 3.3643752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3860121e-09, Final residual = 8.9174367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.79 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.094000152 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010162952 -> dtInletScale=590.37966 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=590.37966 -> dtScale=1.0000894 deltaT = 0.67919281 Time = 1238.89 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 = 0.08640483 0 0.34562003 water fraction, min, max = 0.058873729 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403935 0 0.3456161 water fraction, min, max = 0.058874623 3.4725415e-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 = 0.08640483 0 0.34562003 water fraction, min, max = 0.058873727 3.4725415e-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 = 0.086403936 0 0.3456161 water fraction, min, max = 0.058874622 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972987e-06, Final residual = 6.5925229e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063336e-10, Final residual = 2.140468e-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 = 0.086404831 0 0.34562004 water fraction, min, max = 0.058873728 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403936 0 0.34561611 water fraction, min, max = 0.058874624 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086404831 0 0.34562004 water fraction, min, max = 0.058873728 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403936 0 0.34561611 water fraction, min, max = 0.058874624 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670873e-06, Final residual = 3.368079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840299e-09, Final residual = 9.1572737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.83 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.093995639 max: 0.59991736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010162952 -> dtInletScale=590.37966 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=590.37966 -> dtScale=1.0001378 deltaT = 0.67919281 Time = 1239.57 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 = 0.08640304 0 0.34561218 water fraction, min, max = 0.058875519 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086402145 0 0.34560825 water fraction, min, max = 0.058876413 3.4725415e-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 = 0.08640304 0 0.34561218 water fraction, min, max = 0.058875517 3.4725415e-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 = 0.086402146 0 0.34560825 water fraction, min, max = 0.058876412 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.395876e-06, Final residual = 6.5877899e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589694e-10, Final residual = 1.8846294e-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 = 0.086403041 0 0.34561218 water fraction, min, max = 0.058875518 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086402146 0 0.34560826 water fraction, min, max = 0.058876414 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403041 0 0.34561218 water fraction, min, max = 0.058875518 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086402146 0 0.34560826 water fraction, min, max = 0.058876414 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660781e-06, Final residual = 3.3651416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909446e-09, Final residual = 9.2325531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.66 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.093991129 max: 0.59988839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010162952 -> dtInletScale=590.37966 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=590.37966 -> dtScale=1.0001861 deltaT = 0.67929051 Time = 1240.25 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 = 0.086401251 0 0.34560433 water fraction, min, max = 0.058877308 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086400356 0 0.3456004 water fraction, min, max = 0.058878202 3.4725415e-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 = 0.086401251 0 0.34560433 water fraction, min, max = 0.058877306 3.4725415e-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 = 0.086400357 0 0.3456004 water fraction, min, max = 0.058878201 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.394708e-06, Final residual = 6.5860885e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3044047e-10, Final residual = 2.114532e-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 = 0.086401251 0 0.34560433 water fraction, min, max = 0.058877308 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086400357 0 0.34560041 water fraction, min, max = 0.058878203 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086401251 0 0.34560433 water fraction, min, max = 0.058877308 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086400357 0 0.34560041 water fraction, min, max = 0.058878203 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651017e-06, Final residual = 3.3669954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875793e-09, Final residual = 8.9569715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.49 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.09400014 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010164414 -> dtInletScale=590.29475 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=590.29475 -> dtScale=1.0000905 deltaT = 0.67929051 Time = 1240.93 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 = 0.086399462 0 0.34559648 water fraction, min, max = 0.058879097 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398568 0 0.34559256 water fraction, min, max = 0.05887999 3.4725415e-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 = 0.086399462 0 0.34559648 water fraction, min, max = 0.058879095 3.4725415e-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 = 0.08639857 0 0.34559256 water fraction, min, max = 0.058879989 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931085e-06, Final residual = 6.5819162e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2490565e-10, Final residual = 2.1350167e-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 = 0.086399463 0 0.34559649 water fraction, min, max = 0.058879096 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398569 0 0.34559256 water fraction, min, max = 0.05887999 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086399463 0 0.34559649 water fraction, min, max = 0.058879096 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086398569 0 0.34559256 water fraction, min, max = 0.05887999 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638232e-06, Final residual = 3.3685464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3764476e-09, Final residual = 9.0727838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.29 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.093995634 max: 0.59991676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010164414 -> dtInletScale=590.29475 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=590.29475 -> dtScale=1.0001388 deltaT = 0.67929051 Time = 1241.61 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 = 0.086397675 0 0.34558864 water fraction, min, max = 0.058880884 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086396782 0 0.34558472 water fraction, min, max = 0.058881777 3.4725415e-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 = 0.086397675 0 0.34558864 water fraction, min, max = 0.058880882 3.4725415e-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 = 0.086396783 0 0.34558472 water fraction, min, max = 0.058881775 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915876e-06, Final residual = 6.5777742e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1847073e-10, Final residual = 2.140911e-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 = 0.086397676 0 0.34558865 water fraction, min, max = 0.058880883 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086396783 0 0.34558473 water fraction, min, max = 0.058881777 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397676 0 0.34558865 water fraction, min, max = 0.058880883 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086396783 0 0.34558473 water fraction, min, max = 0.058881777 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629121e-06, Final residual = 3.3719563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885647e-09, Final residual = 9.1311801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.17 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.09399113 max: 0.59988783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010164414 -> dtInletScale=590.29475 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=590.29475 -> dtScale=1.000187 deltaT = 0.67938827 Time = 1242.29 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 = 0.086395889 0 0.34558081 water fraction, min, max = 0.05888267 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086394996 0 0.34557689 water fraction, min, max = 0.058883562 3.4725415e-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 = 0.086395889 0 0.34558081 water fraction, min, max = 0.058882668 3.4725415e-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 = 0.086394997 0 0.34557689 water fraction, min, max = 0.058883561 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905008e-06, Final residual = 6.5753549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3309147e-10, Final residual = 2.1704814e-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 = 0.086395889 0 0.34558081 water fraction, min, max = 0.05888267 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086394997 0 0.34557689 water fraction, min, max = 0.058883563 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086395889 0 0.34558081 water fraction, min, max = 0.05888267 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086394997 0 0.34557689 water fraction, min, max = 0.058883563 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626774e-06, Final residual = 3.3732875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863063e-09, Final residual = 8.9283562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.1 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.094000156 max: 0.59994524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010165877 -> dtInletScale=590.20981 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=590.20981 -> dtScale=1.0000913 deltaT = 0.67938827 Time = 1242.97 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 = 0.086394103 0 0.34557298 water fraction, min, max = 0.058884456 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086393211 0 0.34556906 water fraction, min, max = 0.058885347 3.4725415e-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 = 0.086394103 0 0.34557298 water fraction, min, max = 0.058884454 3.4725415e-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 = 0.086393212 0 0.34556906 water fraction, min, max = 0.058885346 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895414e-06, Final residual = 6.5721174e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3177858e-10, Final residual = 2.0965604e-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 = 0.086394104 0 0.34557298 water fraction, min, max = 0.058884455 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086393212 0 0.34556906 water fraction, min, max = 0.058885348 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086394104 0 0.34557298 water fraction, min, max = 0.058884455 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086393212 0 0.34556906 water fraction, min, max = 0.058885348 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621206e-06, Final residual = 3.3734403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799439e-09, Final residual = 9.0871299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.88 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.093995656 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010165877 -> dtInletScale=590.20981 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=590.20981 -> dtScale=1.0001395 deltaT = 0.67938827 Time = 1243.65 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 = 0.086392319 0 0.34556515 water fraction, min, max = 0.05888624 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086391427 0 0.34556124 water fraction, min, max = 0.058887131 3.4725415e-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 = 0.086392319 0 0.34556515 water fraction, min, max = 0.058886238 3.4725415e-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 = 0.086391428 0 0.34556124 water fraction, min, max = 0.05888713 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881457e-06, Final residual = 6.569296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3426618e-10, Final residual = 1.8679722e-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 = 0.08639232 0 0.34556515 water fraction, min, max = 0.058886239 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086391428 0 0.34556124 water fraction, min, max = 0.058887132 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639232 0 0.34556515 water fraction, min, max = 0.058886239 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086391428 0 0.34556124 water fraction, min, max = 0.058887132 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610084e-06, Final residual = 3.3675943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790817e-09, Final residual = 9.0042139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.72 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.093991159 max: 0.59988743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010165877 -> dtInletScale=590.20981 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=590.20981 -> dtScale=1.0001877 deltaT = 0.67948611 Time = 1244.33 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 = 0.086390536 0 0.34555733 water fraction, min, max = 0.058888023 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086389644 0 0.34555342 water fraction, min, max = 0.058888914 3.4725415e-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 = 0.086390536 0 0.34555733 water fraction, min, max = 0.058888021 3.4725415e-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 = 0.086389646 0 0.34555342 water fraction, min, max = 0.058888913 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3869373e-06, Final residual = 6.5655496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3074118e-10, Final residual = 1.9449239e-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 = 0.086390536 0 0.34555733 water fraction, min, max = 0.058888023 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086389645 0 0.34555342 water fraction, min, max = 0.058888915 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390536 0 0.34555733 water fraction, min, max = 0.058888023 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086389645 0 0.34555342 water fraction, min, max = 0.058888915 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603182e-06, Final residual = 3.3750837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919459e-09, Final residual = 9.0679807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.67 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.094000199 max: 0.59994493 fluxAdjustedLocalCo inlet-based: CoInlet=0.001016734 -> dtInletScale=590.12482 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=590.12482 -> dtScale=1.0000918 deltaT = 0.67948611 Time = 1245.01 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 = 0.086388754 0 0.34554951 water fraction, min, max = 0.058889805 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387862 0 0.3455456 water fraction, min, max = 0.058890696 3.4725415e-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 = 0.086388754 0 0.34554951 water fraction, min, max = 0.058889804 3.4725415e-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 = 0.086387864 0 0.3455456 water fraction, min, max = 0.058890694 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855267e-06, Final residual = 6.559755e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2143843e-10, Final residual = 1.984326e-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 = 0.086388754 0 0.34554951 water fraction, min, max = 0.058889805 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387863 0 0.3455456 water fraction, min, max = 0.058890696 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086388754 0 0.34554951 water fraction, min, max = 0.058889805 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387863 0 0.3455456 water fraction, min, max = 0.058890696 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592671e-06, Final residual = 3.3655065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733364e-09, Final residual = 9.0060099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.43 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.093995706 max: 0.59991605 fluxAdjustedLocalCo inlet-based: CoInlet=0.001016734 -> dtInletScale=590.12482 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=590.12482 -> dtScale=1.0001399 deltaT = 0.67948611 Time = 1245.69 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 = 0.086386972 0 0.3455417 water fraction, min, max = 0.058891587 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086386082 0 0.34553779 water fraction, min, max = 0.058892476 3.4725415e-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 = 0.086386972 0 0.3455417 water fraction, min, max = 0.058891585 3.4725415e-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 = 0.086386083 0 0.34553779 water fraction, min, max = 0.058892475 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839361e-06, Final residual = 6.5553206e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2754163e-10, Final residual = 2.0550949e-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 = 0.086386973 0 0.3455417 water fraction, min, max = 0.058891586 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086386083 0 0.34553779 water fraction, min, max = 0.058892477 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086386973 0 0.3455417 water fraction, min, max = 0.058891586 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086386083 0 0.34553779 water fraction, min, max = 0.058892477 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581771e-06, Final residual = 3.3762924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.392403e-09, Final residual = 9.0153417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.19 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.093991216 max: 0.59988719 fluxAdjustedLocalCo inlet-based: CoInlet=0.001016734 -> dtInletScale=590.12482 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=590.12482 -> dtScale=1.0001881 deltaT = 0.67958402 Time = 1246.37 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 = 0.086385192 0 0.34553389 water fraction, min, max = 0.058893367 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086384302 0 0.34552998 water fraction, min, max = 0.058894256 3.4725415e-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 = 0.086385192 0 0.34553389 water fraction, min, max = 0.058893365 3.4725415e-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 = 0.086384303 0 0.34552998 water fraction, min, max = 0.058894255 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.382795e-06, Final residual = 6.5515543e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2990098e-10, Final residual = 2.0153881e-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 = 0.086385192 0 0.34553389 water fraction, min, max = 0.058893367 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086384303 0 0.34552999 water fraction, min, max = 0.058894257 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086385192 0 0.34553389 water fraction, min, max = 0.058893367 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086384303 0 0.34552999 water fraction, min, max = 0.058894257 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573021e-06, Final residual = 3.3760124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919533e-09, Final residual = 9.0532485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.01 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.09400027 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010168806 -> dtInletScale=590.0398 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=590.0398 -> dtScale=1.0000921 deltaT = 0.67958402 Time = 1247.05 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 = 0.086383412 0 0.34552609 water fraction, min, max = 0.058895146 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382523 0 0.34552218 water fraction, min, max = 0.058896035 3.4725415e-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 = 0.086383413 0 0.34552609 water fraction, min, max = 0.058895145 3.4725415e-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 = 0.086382524 0 0.34552218 water fraction, min, max = 0.058896034 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810769e-06, Final residual = 6.5481344e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375676e-10, Final residual = 2.0775108e-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 = 0.086383413 0 0.34552609 water fraction, min, max = 0.058895146 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382524 0 0.34552219 water fraction, min, max = 0.058896036 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086383413 0 0.34552609 water fraction, min, max = 0.058895146 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382524 0 0.34552219 water fraction, min, max = 0.058896036 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558083e-06, Final residual = 3.3695462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3954784e-09, Final residual = 8.9097647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.84 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.093995784 max: 0.59991594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010168806 -> dtInletScale=590.0398 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=590.0398 -> dtScale=1.0001401 deltaT = 0.67958402 Time = 1247.73 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 = 0.086381634 0 0.34551829 water fraction, min, max = 0.058896925 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086380745 0 0.34551439 water fraction, min, max = 0.058897813 3.4725415e-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 = 0.086381634 0 0.34551829 water fraction, min, max = 0.058896923 3.4725415e-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 = 0.086380746 0 0.34551439 water fraction, min, max = 0.058897812 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794675e-06, Final residual = 6.5431214e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1731796e-10, Final residual = 2.1885668e-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 = 0.086381635 0 0.34551829 water fraction, min, max = 0.058896924 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086380746 0 0.34551439 water fraction, min, max = 0.058897814 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086381635 0 0.34551829 water fraction, min, max = 0.058896924 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086380746 0 0.34551439 water fraction, min, max = 0.058897814 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546403e-06, Final residual = 3.3713091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810102e-09, Final residual = 9.0635698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.67 s ClockTime = 4057 s fluxAdjustedLocalCo Co mean: 0.0939913 max: 0.59988711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010168806 -> dtInletScale=590.0398 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=590.0398 -> dtScale=1.0001882 deltaT = 0.679682 Time = 1248.41 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 = 0.086379857 0 0.34551049 water fraction, min, max = 0.058898702 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086378968 0 0.34550659 water fraction, min, max = 0.05889959 3.4725415e-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 = 0.086379857 0 0.34551049 water fraction, min, max = 0.0588987 3.4725415e-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 = 0.086378969 0 0.34550659 water fraction, min, max = 0.058899589 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783097e-06, Final residual = 6.5392001e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438485e-10, Final residual = 2.0234496e-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 = 0.086379857 0 0.34551049 water fraction, min, max = 0.058898702 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086378969 0 0.3455066 water fraction, min, max = 0.058899591 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086379857 0 0.34551049 water fraction, min, max = 0.058898702 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086378969 0 0.3455066 water fraction, min, max = 0.058899591 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538681e-06, Final residual = 3.3753267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809234e-09, Final residual = 9.0128635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.47 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.094000369 max: 0.59994479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010170272 -> dtInletScale=589.95475 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=589.95475 -> dtScale=1.000092 deltaT = 0.679682 Time = 1249.09 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 = 0.08637808 0 0.3455027 water fraction, min, max = 0.058900479 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086377192 0 0.34549881 water fraction, min, max = 0.058901366 3.4725415e-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 = 0.08637808 0 0.3455027 water fraction, min, max = 0.058900477 3.4725415e-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 = 0.086377194 0 0.34549881 water fraction, min, max = 0.058901365 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768489e-06, Final residual = 6.5375768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107652e-10, Final residual = 1.9362082e-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 = 0.086378081 0 0.3455027 water fraction, min, max = 0.058900478 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086377193 0 0.34549881 water fraction, min, max = 0.058901367 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086378081 0 0.3455027 water fraction, min, max = 0.058900478 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086377193 0 0.34549881 water fraction, min, max = 0.058901366 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529473e-06, Final residual = 3.3691387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3829765e-09, Final residual = 9.2084273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.3 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.093995889 max: 0.59991599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010170272 -> dtInletScale=589.95475 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=589.95475 -> dtScale=1.00014 deltaT = 0.679682 Time = 1249.76 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 = 0.086376305 0 0.34549492 water fraction, min, max = 0.058902254 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086375417 0 0.34549102 water fraction, min, max = 0.058903141 3.4725415e-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 = 0.086376305 0 0.34549492 water fraction, min, max = 0.058902252 3.4725415e-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 = 0.086375419 0 0.34549102 water fraction, min, max = 0.058903139 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753056e-06, Final residual = 6.5327869e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179238e-10, Final residual = 2.0654023e-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 = 0.086376306 0 0.34549492 water fraction, min, max = 0.058902253 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086375418 0 0.34549103 water fraction, min, max = 0.058903141 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086376306 0 0.34549492 water fraction, min, max = 0.058902253 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086375419 0 0.34549103 water fraction, min, max = 0.058903141 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518869e-06, Final residual = 3.369041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760692e-09, Final residual = 8.9304095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.18 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.093991412 max: 0.5998872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010170272 -> dtInletScale=589.95475 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=589.95475 -> dtScale=1.000188 deltaT = 0.67978005 Time = 1250.44 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 = 0.086374531 0 0.34548714 water fraction, min, max = 0.058904028 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086373643 0 0.34548325 water fraction, min, max = 0.058904915 3.4725415e-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 = 0.086374531 0 0.34548714 water fraction, min, max = 0.058904027 3.4725415e-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 = 0.086373645 0 0.34548325 water fraction, min, max = 0.058904913 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741859e-06, Final residual = 6.5293741e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.199073e-10, Final residual = 2.1268897e-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 = 0.086374531 0 0.34548714 water fraction, min, max = 0.058904028 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086373644 0 0.34548325 water fraction, min, max = 0.058904915 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086374531 0 0.34548714 water fraction, min, max = 0.058904028 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086373645 0 0.34548325 water fraction, min, max = 0.058904915 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510517e-06, Final residual = 3.371203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.375109e-09, Final residual = 9.0651915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.02 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.094000495 max: 0.59994496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010171739 -> dtInletScale=589.86965 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=589.86965 -> dtScale=1.0000917 deltaT = 0.67978005 Time = 1251.12 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 = 0.086372757 0 0.34547936 water fraction, min, max = 0.058905802 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371871 0 0.34547547 water fraction, min, max = 0.058906688 3.4725415e-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 = 0.086372757 0 0.34547936 water fraction, min, max = 0.0589058 3.4725415e-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 = 0.086371872 0 0.34547547 water fraction, min, max = 0.058906686 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3726081e-06, Final residual = 6.5263929e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2763385e-10, Final residual = 1.9835461e-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 = 0.086372758 0 0.34547936 water fraction, min, max = 0.058905801 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371872 0 0.34547548 water fraction, min, max = 0.058906688 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086372758 0 0.34547936 water fraction, min, max = 0.058905801 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371872 0 0.34547548 water fraction, min, max = 0.058906688 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496378e-06, Final residual = 3.3579936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751862e-09, Final residual = 8.9317965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.98 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.093996022 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010171739 -> dtInletScale=589.86965 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=589.86965 -> dtScale=1.0001397 deltaT = 0.67978005 Time = 1251.8 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 = 0.086370985 0 0.34547159 water fraction, min, max = 0.058907574 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370099 0 0.3454677 water fraction, min, max = 0.058908459 3.4725415e-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 = 0.086370985 0 0.34547159 water fraction, min, max = 0.058907572 3.4725415e-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 = 0.0863701 0 0.3454677 water fraction, min, max = 0.058908458 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707665e-06, Final residual = 6.5197496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2147133e-10, Final residual = 2.0020643e-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 = 0.086370985 0 0.34547159 water fraction, min, max = 0.058907574 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863701 0 0.34546771 water fraction, min, max = 0.05890846 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370985 0 0.34547159 water fraction, min, max = 0.058907574 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863701 0 0.34546771 water fraction, min, max = 0.05890846 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480513e-06, Final residual = 3.3371411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549846e-09, Final residual = 9.0367194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.96 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.093991551 max: 0.59988745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010171739 -> dtInletScale=589.86965 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=589.86965 -> dtScale=1.0001876 deltaT = 0.67987817 Time = 1252.48 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 = 0.086369213 0 0.34546382 water fraction, min, max = 0.058909346 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368328 0 0.34545994 water fraction, min, max = 0.05891023 3.4725415e-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 = 0.086369213 0 0.34546382 water fraction, min, max = 0.058909344 3.4725415e-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 = 0.086368329 0 0.34545994 water fraction, min, max = 0.058910229 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692793e-06, Final residual = 6.5159936e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342373e-10, Final residual = 1.925604e-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 = 0.086369214 0 0.34546382 water fraction, min, max = 0.058909345 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368329 0 0.34545994 water fraction, min, max = 0.058910231 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369214 0 0.34546382 water fraction, min, max = 0.058909345 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086368329 0 0.34545994 water fraction, min, max = 0.058910231 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469032e-06, Final residual = 3.3279762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3471919e-09, Final residual = 8.9333346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.91 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.094000649 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010173207 -> dtInletScale=589.78452 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=589.78452 -> dtScale=1.0000912 deltaT = 0.67987817 Time = 1253.16 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 = 0.086367443 0 0.34545606 water fraction, min, max = 0.058911116 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086366558 0 0.34545218 water fraction, min, max = 0.058912 3.4725415e-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 = 0.086367443 0 0.34545606 water fraction, min, max = 0.058911114 3.4725415e-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 = 0.086366559 0 0.34545218 water fraction, min, max = 0.058911999 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676866e-06, Final residual = 6.5116411e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3255537e-10, Final residual = 1.9619419e-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 = 0.086367443 0 0.34545606 water fraction, min, max = 0.058911116 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086366559 0 0.34545218 water fraction, min, max = 0.058912001 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367443 0 0.34545606 water fraction, min, max = 0.058911116 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086366559 0 0.34545218 water fraction, min, max = 0.058912001 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457136e-06, Final residual = 3.3269095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478059e-09, Final residual = 9.0084575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.81 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.093996182 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010173207 -> dtInletScale=589.78452 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=589.78452 -> dtScale=1.0001391 deltaT = 0.67987817 Time = 1253.84 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 = 0.086365673 0 0.3454483 water fraction, min, max = 0.058912886 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086364789 0 0.34544442 water fraction, min, max = 0.058913769 3.4725415e-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 = 0.086365673 0 0.3454483 water fraction, min, max = 0.058912884 3.4725415e-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 = 0.08636479 0 0.34544442 water fraction, min, max = 0.058913768 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660612e-06, Final residual = 6.5077498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2686507e-10, Final residual = 1.8413864e-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 = 0.086365674 0 0.3454483 water fraction, min, max = 0.058912885 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08636479 0 0.34544443 water fraction, min, max = 0.05891377 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086365674 0 0.3454483 water fraction, min, max = 0.058912885 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08636479 0 0.34544443 water fraction, min, max = 0.05891377 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441965e-06, Final residual = 3.3147945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206061e-09, Final residual = 9.0019862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.66 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.093991718 max: 0.59988786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010173207 -> dtInletScale=589.78452 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=589.78452 -> dtScale=1.0001869 deltaT = 0.67997636 Time = 1254.52 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 = 0.086363905 0 0.34544055 water fraction, min, max = 0.058914654 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086363021 0 0.34543667 water fraction, min, max = 0.058915537 3.4725415e-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 = 0.086363905 0 0.34544055 water fraction, min, max = 0.058914652 3.4725415e-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 = 0.086363022 0 0.34543667 water fraction, min, max = 0.058915536 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.364433e-06, Final residual = 6.5043909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2205301e-10, Final residual = 1.9539794e-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 = 0.086363905 0 0.34544055 water fraction, min, max = 0.058914654 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086363022 0 0.34543668 water fraction, min, max = 0.058915538 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086363905 0 0.34544055 water fraction, min, max = 0.058914653 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086363022 0 0.34543668 water fraction, min, max = 0.058915538 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428709e-06, Final residual = 3.3034616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160813e-09, Final residual = 8.9014258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4016.51 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.09400083 max: 0.59994579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010174676 -> dtInletScale=589.69935 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=589.69935 -> dtScale=1.0000904 deltaT = 0.67997636 Time = 1255.2 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 = 0.086362137 0 0.3454328 water fraction, min, max = 0.058916422 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361254 0 0.34542893 water fraction, min, max = 0.058917304 3.4725415e-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 = 0.086362137 0 0.3454328 water fraction, min, max = 0.05891642 3.4725415e-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 = 0.086361255 0 0.34542893 water fraction, min, max = 0.058917303 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629243e-06, Final residual = 6.4996893e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2297668e-10, Final residual = 1.962273e-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 = 0.086362138 0 0.3454328 water fraction, min, max = 0.058916421 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361255 0 0.34542893 water fraction, min, max = 0.058917305 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086362138 0 0.3454328 water fraction, min, max = 0.058916421 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361255 0 0.34542893 water fraction, min, max = 0.058917305 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413028e-06, Final residual = 3.2958615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066829e-09, Final residual = 8.9248826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.47 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.09399637 max: 0.5999171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010174676 -> dtInletScale=589.69935 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=589.69935 -> dtScale=1.0001382 deltaT = 0.67997636 Time = 1255.88 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 = 0.086360371 0 0.34542506 water fraction, min, max = 0.058918188 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359488 0 0.34542118 water fraction, min, max = 0.05891907 3.4725415e-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 = 0.086360371 0 0.34542506 water fraction, min, max = 0.058918186 3.4725415e-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 = 0.086359489 0 0.34542118 water fraction, min, max = 0.058919069 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609804e-06, Final residual = 6.4967366e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375038e-10, Final residual = 1.888758e-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 = 0.086360371 0 0.34542506 water fraction, min, max = 0.058918188 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359489 0 0.34542119 water fraction, min, max = 0.058919071 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086360371 0 0.34542506 water fraction, min, max = 0.058918188 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359489 0 0.34542119 water fraction, min, max = 0.058919071 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396595e-06, Final residual = 3.2963576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129775e-09, Final residual = 8.9254383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.45 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.093991912 max: 0.59988843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010174676 -> dtInletScale=589.69935 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=589.69935 -> dtScale=1.000186 deltaT = 0.68007463 Time = 1256.56 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 = 0.086358605 0 0.34541732 water fraction, min, max = 0.058919954 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357723 0 0.34541345 water fraction, min, max = 0.058920836 3.4725415e-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 = 0.086358605 0 0.34541732 water fraction, min, max = 0.058919952 3.4725415e-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 = 0.086357724 0 0.34541345 water fraction, min, max = 0.058920834 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596134e-06, Final residual = 6.4924912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1594651e-10, Final residual = 2.0410909e-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 = 0.086358606 0 0.34541732 water fraction, min, max = 0.058919953 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357724 0 0.34541345 water fraction, min, max = 0.058920836 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086358606 0 0.34541732 water fraction, min, max = 0.058919953 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357724 0 0.34541345 water fraction, min, max = 0.058920836 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386962e-06, Final residual = 3.2940834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123689e-09, Final residual = 8.8086241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.46 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.094001039 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010176147 -> dtInletScale=589.61415 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=589.61415 -> dtScale=1.0000893 deltaT = 0.68007463 Time = 1257.24 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 = 0.086356841 0 0.34540958 water fraction, min, max = 0.058921718 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355958 0 0.34540571 water fraction, min, max = 0.0589226 3.4725415e-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 = 0.086356841 0 0.34540958 water fraction, min, max = 0.058921717 3.4725415e-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 = 0.08635596 0 0.34540571 water fraction, min, max = 0.058922598 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579502e-06, Final residual = 6.4899733e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769428e-10, Final residual = 2.1187358e-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 = 0.086356841 0 0.34540958 water fraction, min, max = 0.058921718 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355959 0 0.34540572 water fraction, min, max = 0.0589226 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086356841 0 0.34540958 water fraction, min, max = 0.058921718 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355959 0 0.34540572 water fraction, min, max = 0.0589226 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370885e-06, Final residual = 3.2697062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944644e-09, Final residual = 8.9047961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.34 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.093996585 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010176147 -> dtInletScale=589.61415 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=589.61415 -> dtScale=1.000137 deltaT = 0.68007463 Time = 1257.92 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 = 0.086355077 0 0.34540185 water fraction, min, max = 0.058923482 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086354195 0 0.34539799 water fraction, min, max = 0.058924363 3.4725415e-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 = 0.086355077 0 0.34540185 water fraction, min, max = 0.05892348 3.4725415e-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 = 0.086354197 0 0.34539799 water fraction, min, max = 0.058924361 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.35613e-06, Final residual = 6.4825608e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2946613e-10, Final residual = 2.0108401e-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 = 0.086355078 0 0.34540185 water fraction, min, max = 0.058923481 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086354196 0 0.34539799 water fraction, min, max = 0.058924363 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355078 0 0.34540185 water fraction, min, max = 0.058923481 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086354196 0 0.34539799 water fraction, min, max = 0.058924363 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356815e-06, Final residual = 3.2455925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567747e-09, Final residual = 8.8535825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.16 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.093992134 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010176147 -> dtInletScale=589.61415 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=589.61415 -> dtScale=1.0001848 deltaT = 0.68017296 Time = 1258.6 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 = 0.086353314 0 0.34539412 water fraction, min, max = 0.058925245 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352433 0 0.34539026 water fraction, min, max = 0.058926125 3.4725415e-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 = 0.086353314 0 0.34539412 water fraction, min, max = 0.058925243 3.4725415e-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 = 0.086352434 0 0.34539026 water fraction, min, max = 0.058926124 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548443e-06, Final residual = 6.4779401e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.120429e-10, Final residual = 1.9335071e-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 = 0.086353315 0 0.34539413 water fraction, min, max = 0.058925244 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352434 0 0.34539026 water fraction, min, max = 0.058926126 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086353315 0 0.34539413 water fraction, min, max = 0.058925244 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352434 0 0.34539026 water fraction, min, max = 0.058926126 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348798e-06, Final residual = 3.2256129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350484e-09, Final residual = 8.7108186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.93 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.094001275 max: 0.59994727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010177618 -> dtInletScale=589.52891 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=589.52891 -> dtScale=1.0000879 deltaT = 0.68017296 Time = 1259.28 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 = 0.086351553 0 0.3453864 water fraction, min, max = 0.058927006 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350672 0 0.34538254 water fraction, min, max = 0.058927886 3.4725415e-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 = 0.086351553 0 0.3453864 water fraction, min, max = 0.058927005 3.4725415e-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 = 0.086350673 0 0.34538254 water fraction, min, max = 0.058927885 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534076e-06, Final residual = 6.4737241e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035354e-10, Final residual = 2.1034659e-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 = 0.086351553 0 0.34538641 water fraction, min, max = 0.058927006 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350673 0 0.34538255 water fraction, min, max = 0.058927887 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351553 0 0.34538641 water fraction, min, max = 0.058927006 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350673 0 0.34538255 water fraction, min, max = 0.058927887 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339895e-06, Final residual = 3.225589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451349e-09, Final residual = 8.7204031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.72 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.093996827 max: 0.59991865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010177618 -> dtInletScale=589.52891 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=589.52891 -> dtScale=1.0001356 deltaT = 0.68017296 Time = 1259.96 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 = 0.086349792 0 0.34537869 water fraction, min, max = 0.058928767 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086348912 0 0.34537483 water fraction, min, max = 0.058929646 3.4725415e-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 = 0.086349792 0 0.34537869 water fraction, min, max = 0.058928765 3.4725415e-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 = 0.086348913 0 0.34537483 water fraction, min, max = 0.058929645 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520594e-06, Final residual = 6.46937e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2145387e-10, Final residual = 1.9384616e-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 = 0.086349793 0 0.34537869 water fraction, min, max = 0.058928766 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086348913 0 0.34537483 water fraction, min, max = 0.058929647 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086349793 0 0.34537869 water fraction, min, max = 0.058928766 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086348913 0 0.34537483 water fraction, min, max = 0.058929647 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335621e-06, Final residual = 3.2192478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294557e-09, Final residual = 8.5386426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.47 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.093992383 max: 0.59989005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010177618 -> dtInletScale=589.52891 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=589.52891 -> dtScale=1.0001833 deltaT = 0.68027136 Time = 1260.64 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 = 0.086348032 0 0.34537097 water fraction, min, max = 0.058930527 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086347152 0 0.34536712 water fraction, min, max = 0.058931406 3.4725415e-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 = 0.086348032 0 0.34537097 water fraction, min, max = 0.058930525 3.4725415e-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 = 0.086347154 0 0.34536712 water fraction, min, max = 0.058931404 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3512168e-06, Final residual = 6.466407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2000358e-10, Final residual = 2.1621213e-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 = 0.086348033 0 0.34537098 water fraction, min, max = 0.058930526 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086347153 0 0.34536712 water fraction, min, max = 0.058931406 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086348033 0 0.34537098 water fraction, min, max = 0.058930526 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086347153 0 0.34536712 water fraction, min, max = 0.058931406 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334639e-06, Final residual = 3.221705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2408925e-09, Final residual = 8.5555928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.25 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.094001538 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.001017909 -> dtInletScale=589.44363 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=589.44363 -> dtScale=1.0000863 deltaT = 0.68027136 Time = 1261.32 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 = 0.086346274 0 0.34536327 water fraction, min, max = 0.058932285 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086345394 0 0.34535941 water fraction, min, max = 0.058933164 3.4725415e-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 = 0.086346274 0 0.34536327 water fraction, min, max = 0.058932284 3.4725415e-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 = 0.086345395 0 0.34535941 water fraction, min, max = 0.058933163 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501173e-06, Final residual = 6.4642054e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1392671e-10, Final residual = 2.2033162e-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 = 0.086346274 0 0.34536327 water fraction, min, max = 0.058932285 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086345395 0 0.34535941 water fraction, min, max = 0.058933165 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346274 0 0.34536327 water fraction, min, max = 0.058932285 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086345395 0 0.34535941 water fraction, min, max = 0.058933165 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329388e-06, Final residual = 3.2186773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329474e-09, Final residual = 8.642955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.04 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.093997097 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0.001017909 -> dtInletScale=589.44363 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=589.44363 -> dtScale=1.0001339 deltaT = 0.68027136 Time = 1262.01 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 = 0.086344516 0 0.34535556 water fraction, min, max = 0.058934043 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086343637 0 0.34535171 water fraction, min, max = 0.058934921 3.4725415e-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 = 0.086344516 0 0.34535556 water fraction, min, max = 0.058934041 3.4725415e-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 = 0.086343638 0 0.34535171 water fraction, min, max = 0.05893492 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491787e-06, Final residual = 6.4594772e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0751638e-10, Final residual = 1.9353517e-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 = 0.086344516 0 0.34535556 water fraction, min, max = 0.058934043 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086343638 0 0.34535171 water fraction, min, max = 0.058934922 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086344516 0 0.34535556 water fraction, min, max = 0.058934043 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086343638 0 0.34535171 water fraction, min, max = 0.058934922 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326809e-06, Final residual = 3.2174464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350966e-09, Final residual = 8.7198489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.83 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.093992659 max: 0.5998911 fluxAdjustedLocalCo inlet-based: CoInlet=0.001017909 -> dtInletScale=589.44363 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=589.44363 -> dtScale=1.0001815 deltaT = 0.68036984 Time = 1262.69 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 = 0.086342759 0 0.34534786 water fraction, min, max = 0.0589358 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086341881 0 0.34534401 water fraction, min, max = 0.058936678 3.4725415e-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 = 0.086342759 0 0.34534786 water fraction, min, max = 0.058935798 3.4725415e-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 = 0.086341882 0 0.34534401 water fraction, min, max = 0.058936676 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484904e-06, Final residual = 6.4583036e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1992159e-10, Final residual = 1.9733726e-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 = 0.086342759 0 0.34534787 water fraction, min, max = 0.0589358 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086341881 0 0.34534402 water fraction, min, max = 0.058936678 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086342759 0 0.34534787 water fraction, min, max = 0.058935799 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086341882 0 0.34534402 water fraction, min, max = 0.058936678 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326397e-06, Final residual = 3.217661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344819e-09, Final residual = 8.6416387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.67 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.094001828 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010180564 -> dtInletScale=589.35831 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=589.35831 -> dtScale=1.0000844 deltaT = 0.68036984 Time = 1263.37 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 = 0.086341003 0 0.34534017 water fraction, min, max = 0.058937556 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340125 0 0.34533632 water fraction, min, max = 0.058938433 3.4725415e-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 = 0.086341003 0 0.34534017 water fraction, min, max = 0.058937554 3.4725415e-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 = 0.086340126 0 0.34533632 water fraction, min, max = 0.058938432 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472175e-06, Final residual = 6.4528609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291168e-10, Final residual = 2.128248e-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 = 0.086341004 0 0.34534017 water fraction, min, max = 0.058937555 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340126 0 0.34533632 water fraction, min, max = 0.058938434 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086341004 0 0.34534017 water fraction, min, max = 0.058937555 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340126 0 0.34533632 water fraction, min, max = 0.058938434 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317633e-06, Final residual = 3.2275573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399562e-09, Final residual = 8.6677615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.45 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.093997394 max: 0.59992084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010180564 -> dtInletScale=589.35831 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=589.35831 -> dtScale=1.000132 deltaT = 0.68036984 Time = 1264.05 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 = 0.086339248 0 0.34533248 water fraction, min, max = 0.058939311 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338371 0 0.34532863 water fraction, min, max = 0.058940187 3.4725415e-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 = 0.086339248 0 0.34533248 water fraction, min, max = 0.058939309 3.4725415e-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 = 0.086338372 0 0.34532863 water fraction, min, max = 0.058940186 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3458433e-06, Final residual = 6.4499706e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1643313e-10, Final residual = 1.962808e-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 = 0.086339249 0 0.34533248 water fraction, min, max = 0.05893931 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338372 0 0.34532864 water fraction, min, max = 0.058940188 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086339249 0 0.34533248 water fraction, min, max = 0.05893931 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086338372 0 0.34532864 water fraction, min, max = 0.058940188 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308169e-06, Final residual = 3.2328057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497691e-09, Final residual = 8.727921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.27 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.093992962 max: 0.59989231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010180564 -> dtInletScale=589.35831 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=589.35831 -> dtScale=1.0001795 deltaT = 0.68046839 Time = 1264.73 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 = 0.086337494 0 0.34532479 water fraction, min, max = 0.058941065 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086336617 0 0.34532095 water fraction, min, max = 0.058941941 3.4725415e-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 = 0.086337494 0 0.34532479 water fraction, min, max = 0.058941063 3.4725415e-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 = 0.086336619 0 0.34532095 water fraction, min, max = 0.05894194 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448146e-06, Final residual = 6.4470262e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1527555e-10, Final residual = 1.9768116e-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 = 0.086337495 0 0.34532479 water fraction, min, max = 0.058941064 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086336618 0 0.34532095 water fraction, min, max = 0.058941942 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086337495 0 0.34532479 water fraction, min, max = 0.058941064 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086336618 0 0.34532095 water fraction, min, max = 0.058941941 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301309e-06, Final residual = 3.2321727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548685e-09, Final residual = 8.7509877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.06 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.094002146 max: 0.59995068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010182039 -> dtInletScale=589.27296 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=589.27296 -> dtScale=1.0000822 deltaT = 0.68046839 Time = 1265.41 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 = 0.086335741 0 0.34531711 water fraction, min, max = 0.058942818 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334865 0 0.34531327 water fraction, min, max = 0.058943693 3.4725415e-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 = 0.086335741 0 0.34531711 water fraction, min, max = 0.058942816 3.4725415e-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 = 0.086334866 0 0.34531327 water fraction, min, max = 0.058943692 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433786e-06, Final residual = 6.4437406e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.055682e-10, Final residual = 2.0335197e-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 = 0.086335742 0 0.34531711 water fraction, min, max = 0.058942817 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334866 0 0.34531327 water fraction, min, max = 0.058943694 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335742 0 0.34531711 water fraction, min, max = 0.058942817 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334866 0 0.34531327 water fraction, min, max = 0.058943694 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288366e-06, Final residual = 3.2308634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469804e-09, Final residual = 8.6524499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.85 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.093997718 max: 0.59992218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010182039 -> dtInletScale=589.27296 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=589.27296 -> dtScale=1.0001297 deltaT = 0.68046839 Time = 1266.09 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 = 0.086333989 0 0.34530943 water fraction, min, max = 0.05894457 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086333113 0 0.3453056 water fraction, min, max = 0.058945445 3.4725415e-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 = 0.086333989 0 0.34530943 water fraction, min, max = 0.058944568 3.4725415e-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 = 0.086333115 0 0.3453056 water fraction, min, max = 0.058945444 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416442e-06, Final residual = 6.4393003e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.15427e-10, Final residual = 2.0799948e-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 = 0.08633399 0 0.34530944 water fraction, min, max = 0.058944569 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086333114 0 0.3453056 water fraction, min, max = 0.058945445 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633399 0 0.34530944 water fraction, min, max = 0.058944569 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086333114 0 0.3453056 water fraction, min, max = 0.058945445 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276142e-06, Final residual = 3.2300955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381858e-09, Final residual = 8.8075624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.67 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.093993293 max: 0.59989368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010182039 -> dtInletScale=589.27296 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=589.27296 -> dtScale=1.0001772 deltaT = 0.68056701 Time = 1266.77 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 = 0.086332238 0 0.34530176 water fraction, min, max = 0.058946321 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331363 0 0.34529793 water fraction, min, max = 0.058947195 3.4725415e-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 = 0.086332238 0 0.34530176 water fraction, min, max = 0.058946319 3.4725415e-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 = 0.086331364 0 0.34529793 water fraction, min, max = 0.058947194 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403448e-06, Final residual = 6.4358097e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164776e-10, Final residual = 2.0172714e-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 = 0.086332239 0 0.34530176 water fraction, min, max = 0.05894632 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331364 0 0.34529793 water fraction, min, max = 0.058947196 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086332239 0 0.34530176 water fraction, min, max = 0.05894632 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086331364 0 0.34529793 water fraction, min, max = 0.058947196 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267231e-06, Final residual = 3.2304408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2456417e-09, Final residual = 8.8919705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.52 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.094002491 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010183514 -> dtInletScale=589.18757 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=589.18757 -> dtScale=1.0000798 deltaT = 0.68056701 Time = 1267.45 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 = 0.086330488 0 0.34529409 water fraction, min, max = 0.058948071 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086329613 0 0.34529026 water fraction, min, max = 0.058948945 3.4725415e-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 = 0.086330488 0 0.34529409 water fraction, min, max = 0.058948069 3.4725415e-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 = 0.086329614 0 0.34529026 water fraction, min, max = 0.058948944 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3388924e-06, Final residual = 6.4330758e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2009892e-10, Final residual = 1.7199293e-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 = 0.086330489 0 0.3452941 water fraction, min, max = 0.05894807 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086329614 0 0.34529026 water fraction, min, max = 0.058948946 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330489 0 0.3452941 water fraction, min, max = 0.05894807 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086329614 0 0.34529026 water fraction, min, max = 0.058948946 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258016e-06, Final residual = 3.2250591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422777e-09, Final residual = 8.6443573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.33 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.09399807 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010183514 -> dtInletScale=589.18757 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=589.18757 -> dtScale=1.0001272 deltaT = 0.68056701 Time = 1268.13 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 = 0.086328739 0 0.34528643 water fraction, min, max = 0.05894982 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086327864 0 0.3452826 water fraction, min, max = 0.058950694 3.4725415e-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 = 0.086328739 0 0.34528643 water fraction, min, max = 0.058949818 3.4725415e-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 = 0.086327866 0 0.3452826 water fraction, min, max = 0.058950692 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374392e-06, Final residual = 6.429569e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0848428e-10, Final residual = 2.106053e-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 = 0.086328739 0 0.34528643 water fraction, min, max = 0.05894982 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086327865 0 0.3452826 water fraction, min, max = 0.058950694 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328739 0 0.34528643 water fraction, min, max = 0.058949819 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086327865 0 0.3452826 water fraction, min, max = 0.058950694 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248103e-06, Final residual = 3.2229693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341504e-09, Final residual = 8.7183775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.15 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.093993651 max: 0.59989522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010183514 -> dtInletScale=589.18757 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=589.18757 -> dtScale=1.0001747 deltaT = 0.6806657 Time = 1268.81 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 = 0.086326991 0 0.34527877 water fraction, min, max = 0.058951568 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086326117 0 0.34527494 water fraction, min, max = 0.058952441 3.4725415e-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 = 0.086326991 0 0.34527877 water fraction, min, max = 0.058951566 3.4725415e-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 = 0.086326118 0 0.34527494 water fraction, min, max = 0.05895244 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362931e-06, Final residual = 6.4266476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2271303e-10, Final residual = 1.9968255e-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 = 0.086326991 0 0.34527877 water fraction, min, max = 0.058951568 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086326118 0 0.34527494 water fraction, min, max = 0.058952442 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086326991 0 0.34527877 water fraction, min, max = 0.058951568 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086326118 0 0.34527494 water fraction, min, max = 0.058952442 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240478e-06, Final residual = 3.2203022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.227362e-09, Final residual = 8.7831546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.1 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.094002863 max: 0.59995376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010184991 -> dtInletScale=589.10215 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=589.10215 -> dtScale=1.0000771 deltaT = 0.6806657 Time = 1269.49 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 = 0.086325243 0 0.34527112 water fraction, min, max = 0.058953315 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632437 0 0.34526729 water fraction, min, max = 0.058954188 3.4725415e-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 = 0.086325244 0 0.34527112 water fraction, min, max = 0.058953314 3.4725415e-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 = 0.086324371 0 0.34526729 water fraction, min, max = 0.058954187 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348605e-06, Final residual = 6.4220274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0805124e-10, Final residual = 2.0554453e-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 = 0.086325244 0 0.34527112 water fraction, min, max = 0.058953315 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086324371 0 0.34526729 water fraction, min, max = 0.058954189 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325244 0 0.34527112 water fraction, min, max = 0.058953315 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086324371 0 0.34526729 water fraction, min, max = 0.058954189 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230287e-06, Final residual = 3.2189363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.242313e-09, Final residual = 8.6194169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.98 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.093998448 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010184991 -> dtInletScale=589.10215 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=589.10215 -> dtScale=1.0001245 deltaT = 0.6806657 Time = 1270.17 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 = 0.086323497 0 0.34526347 water fraction, min, max = 0.058955062 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086322624 0 0.34525964 water fraction, min, max = 0.058955934 3.4725415e-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 = 0.086323497 0 0.34526347 water fraction, min, max = 0.05895506 3.4725415e-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 = 0.086322626 0 0.34525964 water fraction, min, max = 0.058955933 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3334511e-06, Final residual = 6.420059e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.160176e-10, Final residual = 1.7687559e-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 = 0.086323498 0 0.34526347 water fraction, min, max = 0.058955061 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086322625 0 0.34525964 water fraction, min, max = 0.058955935 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086323498 0 0.34526347 water fraction, min, max = 0.058955061 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086322625 0 0.34525964 water fraction, min, max = 0.058955935 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221236e-06, Final residual = 3.2169847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331548e-09, Final residual = 8.5760173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.73 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.093994036 max: 0.59989691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010184991 -> dtInletScale=589.10215 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=589.10215 -> dtScale=1.0001719 deltaT = 0.68076446 Time = 1270.85 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 = 0.086321752 0 0.34525582 water fraction, min, max = 0.058956807 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086320879 0 0.345252 water fraction, min, max = 0.058957679 3.4725415e-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 = 0.086321752 0 0.34525582 water fraction, min, max = 0.058956805 3.4725415e-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 = 0.086320881 0 0.345252 water fraction, min, max = 0.058957678 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323838e-06, Final residual = 6.4148364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2068681e-10, Final residual = 1.8141328e-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 = 0.086321752 0 0.34525582 water fraction, min, max = 0.058956807 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632088 0 0.345252 water fraction, min, max = 0.05895768 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086321752 0 0.34525582 water fraction, min, max = 0.058956806 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632088 0 0.345252 water fraction, min, max = 0.058957679 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218203e-06, Final residual = 3.2164484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2396099e-09, Final residual = 8.8457011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.52 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.094003262 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010186469 -> dtInletScale=589.01668 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=589.01668 -> dtScale=1.0000741 deltaT = 0.68076446 Time = 1271.53 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 = 0.086320008 0 0.34524818 water fraction, min, max = 0.058958551 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319135 0 0.34524436 water fraction, min, max = 0.058959423 3.4725415e-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 = 0.086320008 0 0.34524818 water fraction, min, max = 0.05895855 3.4725415e-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 = 0.086319137 0 0.34524436 water fraction, min, max = 0.058959421 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313371e-06, Final residual = 6.4138515e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1181706e-10, Final residual = 2.0631521e-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 = 0.086320008 0 0.34524818 water fraction, min, max = 0.058958551 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319136 0 0.34524436 water fraction, min, max = 0.058959423 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086320008 0 0.34524818 water fraction, min, max = 0.058958551 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319136 0 0.34524436 water fraction, min, max = 0.058959423 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212742e-06, Final residual = 3.2174597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264295e-09, Final residual = 8.7322419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.32 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.093998854 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010186469 -> dtInletScale=589.01668 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=589.01668 -> dtScale=1.0001214 deltaT = 0.68076446 Time = 1272.21 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 = 0.086318264 0 0.34524054 water fraction, min, max = 0.058960295 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086317393 0 0.34523672 water fraction, min, max = 0.058961166 3.4725415e-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 = 0.086318264 0 0.34524054 water fraction, min, max = 0.058960293 3.4725415e-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 = 0.086317394 0 0.34523672 water fraction, min, max = 0.058961164 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300121e-06, Final residual = 6.4101284e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1502097e-10, Final residual = 1.9857367e-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 = 0.086318265 0 0.34524055 water fraction, min, max = 0.058960294 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086317394 0 0.34523673 water fraction, min, max = 0.058961166 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086318265 0 0.34524055 water fraction, min, max = 0.058960294 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086317394 0 0.34523673 water fraction, min, max = 0.058961166 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208018e-06, Final residual = 3.2225711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2377876e-09, Final residual = 8.5622631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.2 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.093994448 max: 0.59989876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010186469 -> dtInletScale=589.01668 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=589.01668 -> dtScale=1.0001688 deltaT = 0.68086329 Time = 1272.89 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 = 0.086316522 0 0.34523291 water fraction, min, max = 0.058962037 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631565 0 0.34522909 water fraction, min, max = 0.058962908 3.4725415e-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 = 0.086316522 0 0.34523291 water fraction, min, max = 0.058962036 3.4725415e-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 = 0.086315652 0 0.34522909 water fraction, min, max = 0.058962906 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292362e-06, Final residual = 6.4056173e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065322e-10, Final residual = 2.0825138e-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 = 0.086316522 0 0.34523291 water fraction, min, max = 0.058962037 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086315651 0 0.3452291 water fraction, min, max = 0.058962908 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086316522 0 0.34523291 water fraction, min, max = 0.058962037 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086315651 0 0.3452291 water fraction, min, max = 0.058962908 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.720412e-06, Final residual = 3.2265912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441652e-09, Final residual = 8.6365107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.01 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.094003689 max: 0.59995748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010187948 -> dtInletScale=588.93118 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=588.93118 -> dtScale=1.0000709 deltaT = 0.68086329 Time = 1273.58 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 = 0.08631478 0 0.34522528 water fraction, min, max = 0.058963779 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086313909 0 0.34522147 water fraction, min, max = 0.058964649 3.4725415e-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 = 0.08631478 0 0.34522528 water fraction, min, max = 0.058963777 3.4725415e-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 = 0.086313911 0 0.34522147 water fraction, min, max = 0.058964647 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278565e-06, Final residual = 6.4027345e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0750594e-10, Final residual = 1.9135167e-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 = 0.086314781 0 0.34522528 water fraction, min, max = 0.058963778 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631391 0 0.34522147 water fraction, min, max = 0.058964649 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086314781 0 0.34522528 water fraction, min, max = 0.058963778 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631391 0 0.34522147 water fraction, min, max = 0.058964649 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195571e-06, Final residual = 3.220884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425598e-09, Final residual = 8.7305838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.8 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.093999287 max: 0.59992911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010187948 -> dtInletScale=588.93118 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=588.93118 -> dtScale=1.0001182 deltaT = 0.68086329 Time = 1274.26 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 = 0.08631304 0 0.34521766 water fraction, min, max = 0.058965519 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086312169 0 0.34521385 water fraction, min, max = 0.058966389 3.4725415e-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 = 0.08631304 0 0.34521766 water fraction, min, max = 0.058965518 3.4725415e-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 = 0.086312171 0 0.34521385 water fraction, min, max = 0.058966387 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265773e-06, Final residual = 6.3986955e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156257e-10, Final residual = 1.9769265e-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 = 0.08631304 0 0.34521766 water fraction, min, max = 0.058965519 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631217 0 0.34521385 water fraction, min, max = 0.058966389 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631304 0 0.34521766 water fraction, min, max = 0.058965519 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631217 0 0.34521385 water fraction, min, max = 0.058966389 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189944e-06, Final residual = 3.2116989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287243e-09, Final residual = 8.7506641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.55 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.093994887 max: 0.59990077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010187948 -> dtInletScale=588.93118 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=588.93118 -> dtScale=1.0001654 deltaT = 0.6809622 Time = 1274.94 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 = 0.0863113 0 0.34521004 water fraction, min, max = 0.058967259 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631043 0 0.34520623 water fraction, min, max = 0.058968128 3.4725415e-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 = 0.0863113 0 0.34521004 water fraction, min, max = 0.058967257 3.4725415e-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 = 0.086310431 0 0.34520623 water fraction, min, max = 0.058968127 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256462e-06, Final residual = 6.3967634e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1638394e-10, Final residual = 2.2166013e-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 = 0.086311301 0 0.34521004 water fraction, min, max = 0.058967258 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310431 0 0.34520623 water fraction, min, max = 0.058968129 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086311301 0 0.34521004 water fraction, min, max = 0.058967258 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310431 0 0.34520623 water fraction, min, max = 0.058968129 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183612e-06, Final residual = 3.2194104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336118e-09, Final residual = 8.5376553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.31 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.094004142 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010189428 -> dtInletScale=588.84564 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=588.84564 -> dtScale=1.0000674 deltaT = 0.6809622 Time = 1275.62 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 = 0.086309561 0 0.34520242 water fraction, min, max = 0.058968998 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308692 0 0.34519862 water fraction, min, max = 0.058969866 3.4725415e-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 = 0.086309561 0 0.34520242 water fraction, min, max = 0.058968996 3.4725415e-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 = 0.086308693 0 0.34519862 water fraction, min, max = 0.058969865 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3242431e-06, Final residual = 6.3916092e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988112e-10, Final residual = 2.1513093e-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 = 0.086309562 0 0.34520243 water fraction, min, max = 0.058968997 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308693 0 0.34519862 water fraction, min, max = 0.058969867 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309562 0 0.34520243 water fraction, min, max = 0.058968997 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308693 0 0.34519862 water fraction, min, max = 0.058969867 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170415e-06, Final residual = 3.232437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2324689e-09, Final residual = 8.8487629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.1 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.093999746 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010189428 -> dtInletScale=588.84564 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=588.84564 -> dtScale=1.0001146 deltaT = 0.6809622 Time = 1276.3 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 = 0.086307824 0 0.34519481 water fraction, min, max = 0.058970735 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306955 0 0.34519101 water fraction, min, max = 0.058971603 3.4725415e-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 = 0.086307824 0 0.34519481 water fraction, min, max = 0.058970734 3.4725415e-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 = 0.086306956 0 0.34519101 water fraction, min, max = 0.058971602 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.322435e-06, Final residual = 6.3881147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.036812e-10, Final residual = 2.050299e-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 = 0.086307824 0 0.34519482 water fraction, min, max = 0.058970735 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306956 0 0.34519101 water fraction, min, max = 0.058971604 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086307824 0 0.34519482 water fraction, min, max = 0.058970735 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306956 0 0.34519101 water fraction, min, max = 0.058971604 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715742e-06, Final residual = 3.235361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540116e-09, Final residual = 8.7471818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.88 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.093995353 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010189428 -> dtInletScale=588.84564 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=588.84564 -> dtScale=1.0001618 deltaT = 0.68106117 Time = 1276.98 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 = 0.086306087 0 0.34518721 water fraction, min, max = 0.058972472 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086305218 0 0.3451834 water fraction, min, max = 0.05897334 3.4725415e-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 = 0.086306087 0 0.34518721 water fraction, min, max = 0.05897247 3.4725415e-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 = 0.08630522 0 0.3451834 water fraction, min, max = 0.058973338 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212889e-06, Final residual = 6.3849388e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1206763e-10, Final residual = 1.9850531e-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 = 0.086306087 0 0.34518721 water fraction, min, max = 0.058972472 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086305219 0 0.34518341 water fraction, min, max = 0.05897334 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306087 0 0.34518721 water fraction, min, max = 0.058972472 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086305219 0 0.34518341 water fraction, min, max = 0.05897334 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149779e-06, Final residual = 3.2351785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496343e-09, Final residual = 8.8168588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.69 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.094004623 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010190909 -> dtInletScale=588.76007 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=588.76007 -> dtScale=1.0000636 deltaT = 0.68106117 Time = 1277.66 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 = 0.086304351 0 0.34517961 water fraction, min, max = 0.058974208 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086303483 0 0.3451758 water fraction, min, max = 0.058975075 3.4725415e-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 = 0.086304351 0 0.34517961 water fraction, min, max = 0.058974206 3.4725415e-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 = 0.086303484 0 0.3451758 water fraction, min, max = 0.058975074 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.319877e-06, Final residual = 6.3824156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100927e-10, Final residual = 2.0852534e-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 = 0.086304351 0 0.34517961 water fraction, min, max = 0.058974208 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086303484 0 0.34517581 water fraction, min, max = 0.058975076 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086304351 0 0.34517961 water fraction, min, max = 0.058974207 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086303484 0 0.34517581 water fraction, min, max = 0.058975076 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140018e-06, Final residual = 3.2327527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450427e-09, Final residual = 8.7307542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.54 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.094000233 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010190909 -> dtInletScale=588.76007 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=588.76007 -> dtScale=1.0001108 deltaT = 0.68106117 Time = 1278.34 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 = 0.086302616 0 0.34517201 water fraction, min, max = 0.058975943 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301749 0 0.34516821 water fraction, min, max = 0.058976809 3.4725415e-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 = 0.086302616 0 0.34517201 water fraction, min, max = 0.058975941 3.4725415e-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 = 0.08630175 0 0.34516821 water fraction, min, max = 0.058976808 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184439e-06, Final residual = 6.3771025e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.03491e-10, Final residual = 1.9377492e-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 = 0.086302617 0 0.34517201 water fraction, min, max = 0.058975942 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08630175 0 0.34516821 water fraction, min, max = 0.05897681 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086302617 0 0.34517201 water fraction, min, max = 0.058975942 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08630175 0 0.34516821 water fraction, min, max = 0.05897681 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129273e-06, Final residual = 3.2332795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529833e-09, Final residual = 8.6174454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.38 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.093995846 max: 0.59990527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010190909 -> dtInletScale=588.76007 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=588.76007 -> dtScale=1.0001579 deltaT = 0.68116022 Time = 1279.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300882 0 0.34516441 water fraction, min, max = 0.058977677 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300015 0 0.34516062 water fraction, min, max = 0.058978543 3.4725414e-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 = 0.086300882 0 0.34516441 water fraction, min, max = 0.058977675 3.4725415e-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 = 0.086300016 0 0.34516062 water fraction, min, max = 0.058978542 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3172194e-06, Final residual = 6.3746221e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988445e-10, Final residual = 2.0197885e-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 = 0.086300883 0 0.34516442 water fraction, min, max = 0.058977676 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300016 0 0.34516062 water fraction, min, max = 0.058978544 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300883 0 0.34516442 water fraction, min, max = 0.058977676 3.4725415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300016 0 0.34516062 water fraction, min, max = 0.058978544 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122492e-06, Final residual = 3.2274443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2347111e-09, Final residual = 8.8093045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.21 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.09400513 max: 0.59996424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010192391 -> dtInletScale=588.67445 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=588.67445 -> dtScale=1.0000596 deltaT = 0.68116022 Time = 1279.7 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 = 0.086299149 0 0.34515683 water fraction, min, max = 0.05897941 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086298283 0 0.34515303 water fraction, min, max = 0.058980276 3.4725414e-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 = 0.086299149 0 0.34515683 water fraction, min, max = 0.058979408 3.4725414e-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 = 0.086298284 0 0.34515303 water fraction, min, max = 0.058980274 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158927e-06, Final residual = 6.3691343e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1139517e-10, Final residual = 2.1164508e-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 = 0.08629915 0 0.34515683 water fraction, min, max = 0.058979409 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086298284 0 0.34515303 water fraction, min, max = 0.058980276 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629915 0 0.34515683 water fraction, min, max = 0.058979409 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086298284 0 0.34515303 water fraction, min, max = 0.058980276 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111308e-06, Final residual = 3.219189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314864e-09, Final residual = 8.5424149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.07 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.094000747 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010192391 -> dtInletScale=588.67445 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=588.67445 -> dtScale=1.0001067 deltaT = 0.68116022 Time = 1280.39 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 = 0.086297417 0 0.34514924 water fraction, min, max = 0.058981142 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086296551 0 0.34514545 water fraction, min, max = 0.058982007 3.4725414e-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 = 0.086297417 0 0.34514924 water fraction, min, max = 0.05898114 3.4725414e-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 = 0.086296552 0 0.34514545 water fraction, min, max = 0.058982006 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144075e-06, Final residual = 6.3671752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.179894e-10, Final residual = 1.8758755e-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 = 0.086297418 0 0.34514924 water fraction, min, max = 0.058981141 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086296552 0 0.34514545 water fraction, min, max = 0.058982008 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086297418 0 0.34514924 water fraction, min, max = 0.058981141 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086296552 0 0.34514545 water fraction, min, max = 0.058982008 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099417e-06, Final residual = 3.2111782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241199e-09, Final residual = 8.7035116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.88 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.093996366 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010192391 -> dtInletScale=588.67445 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=588.67445 -> dtScale=1.0001538 deltaT = 0.68125934 Time = 1281.07 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 = 0.086295686 0 0.34514166 water fraction, min, max = 0.058982873 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629482 0 0.34513787 water fraction, min, max = 0.058983738 3.4725414e-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 = 0.086295686 0 0.34514166 water fraction, min, max = 0.058982871 3.4725414e-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 = 0.086294822 0 0.34513787 water fraction, min, max = 0.058983737 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131816e-06, Final residual = 6.3634922e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0485185e-10, Final residual = 1.8276053e-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 = 0.086295686 0 0.34514166 water fraction, min, max = 0.058982873 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086294821 0 0.34513787 water fraction, min, max = 0.058983738 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086295686 0 0.34514166 water fraction, min, max = 0.058982873 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086294821 0 0.34513787 water fraction, min, max = 0.058983738 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090205e-06, Final residual = 3.1998694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234209e-09, Final residual = 8.585793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.69 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.094005664 max: 0.59996681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010193874 -> dtInletScale=588.5888 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=588.5888 -> dtScale=1.0000553 deltaT = 0.68125934 Time = 1281.75 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 = 0.086293956 0 0.34513408 water fraction, min, max = 0.058984603 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293091 0 0.3451303 water fraction, min, max = 0.058985468 3.4725414e-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 = 0.086293956 0 0.34513408 water fraction, min, max = 0.058984602 3.4725414e-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 = 0.086293092 0 0.3451303 water fraction, min, max = 0.058985466 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3117547e-06, Final residual = 6.3596535e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741589e-10, Final residual = 1.9814245e-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 = 0.086293956 0 0.34513409 water fraction, min, max = 0.058984603 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293092 0 0.3451303 water fraction, min, max = 0.058985468 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293956 0 0.34513409 water fraction, min, max = 0.058984603 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293092 0 0.3451303 water fraction, min, max = 0.058985468 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081171e-06, Final residual = 3.2004907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186322e-09, Final residual = 8.7292926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.68 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.094001287 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010193874 -> dtInletScale=588.5888 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=588.5888 -> dtScale=1.0001024 deltaT = 0.68125934 Time = 1282.43 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 = 0.086292226 0 0.34512651 water fraction, min, max = 0.058986333 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086291362 0 0.34512273 water fraction, min, max = 0.058987196 3.4725414e-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 = 0.086292226 0 0.34512651 water fraction, min, max = 0.058986331 3.4725414e-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 = 0.086291363 0 0.34512273 water fraction, min, max = 0.058987195 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103648e-06, Final residual = 6.3546354e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1257545e-10, Final residual = 1.9225777e-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 = 0.086292227 0 0.34512652 water fraction, min, max = 0.058986332 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086291363 0 0.34512273 water fraction, min, max = 0.058987197 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292227 0 0.34512652 water fraction, min, max = 0.058986332 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086291363 0 0.34512273 water fraction, min, max = 0.058987197 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071624e-06, Final residual = 3.1903602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064221e-09, Final residual = 8.7844592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.53 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.093996913 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010193874 -> dtInletScale=588.5888 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=588.5888 -> dtScale=1.0001494 deltaT = 0.68135854 Time = 1283.11 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 = 0.086290498 0 0.34511895 water fraction, min, max = 0.058988061 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086289634 0 0.34511516 water fraction, min, max = 0.058988924 3.4725414e-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 = 0.086290498 0 0.34511895 water fraction, min, max = 0.058988059 3.4725414e-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 = 0.086289635 0 0.34511516 water fraction, min, max = 0.058988923 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092657e-06, Final residual = 6.3508388e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9760139e-10, Final residual = 1.9312234e-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 = 0.086290499 0 0.34511895 water fraction, min, max = 0.05898806 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086289635 0 0.34511516 water fraction, min, max = 0.058988925 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086290499 0 0.34511895 water fraction, min, max = 0.05898806 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086289635 0 0.34511516 water fraction, min, max = 0.058988925 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068096e-06, Final residual = 3.1899992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042717e-09, Final residual = 8.5926776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.36 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.094006225 max: 0.59996954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010195358 -> dtInletScale=588.50312 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=588.50312 -> dtScale=1.0000508 deltaT = 0.68135854 Time = 1283.79 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 = 0.086288771 0 0.34511138 water fraction, min, max = 0.058989788 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287907 0 0.3451076 water fraction, min, max = 0.058990651 3.4725414e-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 = 0.086288771 0 0.34511138 water fraction, min, max = 0.058989787 3.4725414e-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 = 0.086287908 0 0.3451076 water fraction, min, max = 0.05899065 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083315e-06, Final residual = 6.345549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0884573e-10, Final residual = 1.9495914e-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 = 0.086288771 0 0.34511138 water fraction, min, max = 0.058989788 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287908 0 0.3451076 water fraction, min, max = 0.058990652 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086288771 0 0.34511138 water fraction, min, max = 0.058989788 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287908 0 0.3451076 water fraction, min, max = 0.058990652 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062082e-06, Final residual = 3.1906132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085852e-09, Final residual = 8.7450846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.16 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.094001854 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010195358 -> dtInletScale=588.50312 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=588.50312 -> dtScale=1.0000978 deltaT = 0.68135854 Time = 1284.47 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 = 0.086287044 0 0.34510382 water fraction, min, max = 0.058991515 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286181 0 0.34510004 water fraction, min, max = 0.058992377 3.4725414e-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 = 0.086287044 0 0.34510382 water fraction, min, max = 0.058991513 3.4725414e-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 = 0.086286182 0 0.34510004 water fraction, min, max = 0.058992376 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069197e-06, Final residual = 6.3422874e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0813353e-10, Final residual = 2.0258464e-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 = 0.086287045 0 0.34510383 water fraction, min, max = 0.058991514 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286182 0 0.34510005 water fraction, min, max = 0.058992378 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086287045 0 0.34510383 water fraction, min, max = 0.058991514 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286182 0 0.34510005 water fraction, min, max = 0.058992378 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049454e-06, Final residual = 3.1862996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.202742e-09, Final residual = 8.62489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.04 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.093997486 max: 0.59991318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010195358 -> dtInletScale=588.50312 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=588.50312 -> dtScale=1.0001447 deltaT = 0.6814578 Time = 1285.16 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 = 0.086285319 0 0.34509627 water fraction, min, max = 0.05899324 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284456 0 0.34509249 water fraction, min, max = 0.058994102 3.4725414e-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 = 0.086285319 0 0.34509627 water fraction, min, max = 0.058993239 3.4725414e-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 = 0.086284457 0 0.34509249 water fraction, min, max = 0.058994101 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055524e-06, Final residual = 6.3398038e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0505365e-10, Final residual = 1.7592382e-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 = 0.086285319 0 0.34509627 water fraction, min, max = 0.05899324 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284457 0 0.3450925 water fraction, min, max = 0.058994103 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086285319 0 0.34509627 water fraction, min, max = 0.05899324 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284457 0 0.3450925 water fraction, min, max = 0.058994103 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70389e-06, Final residual = 3.1864063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079617e-09, Final residual = 8.7038807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.87 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.094006813 max: 0.59997242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010196843 -> dtInletScale=588.41739 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=588.41739 -> dtScale=1.000046 deltaT = 0.6814578 Time = 1285.84 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 = 0.086283594 0 0.34508872 water fraction, min, max = 0.058994965 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086282732 0 0.34508494 water fraction, min, max = 0.058995826 3.4725414e-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 = 0.086283594 0 0.34508872 water fraction, min, max = 0.058994963 3.4725414e-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 = 0.086282733 0 0.34508494 water fraction, min, max = 0.058995825 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041212e-06, Final residual = 6.335412e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.019557e-10, Final residual = 1.8553648e-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 = 0.086283595 0 0.34508872 water fraction, min, max = 0.058994964 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086282733 0 0.34508495 water fraction, min, max = 0.058995827 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283595 0 0.34508872 water fraction, min, max = 0.058994964 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086282733 0 0.34508495 water fraction, min, max = 0.058995827 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028531e-06, Final residual = 3.1683195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886754e-09, Final residual = 8.6674657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.69 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.094002448 max: 0.59994427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010196843 -> dtInletScale=588.41739 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=588.41739 -> dtScale=1.0000929 deltaT = 0.6814578 Time = 1286.52 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 = 0.08628187 0 0.34508117 water fraction, min, max = 0.058996689 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281009 0 0.3450774 water fraction, min, max = 0.058997549 3.4725414e-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 = 0.08628187 0 0.34508117 water fraction, min, max = 0.058996687 3.4725414e-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 = 0.08628101 0 0.3450774 water fraction, min, max = 0.058997548 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026459e-06, Final residual = 6.331274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0349042e-10, Final residual = 1.9365495e-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 = 0.086281871 0 0.34508118 water fraction, min, max = 0.058996688 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628101 0 0.3450774 water fraction, min, max = 0.05899755 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281871 0 0.34508118 water fraction, min, max = 0.058996688 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628101 0 0.3450774 water fraction, min, max = 0.05899755 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016736e-06, Final residual = 3.1746873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.180948e-09, Final residual = 8.68414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.53 s ClockTime = 4106 s fluxAdjustedLocalCo Co mean: 0.093998086 max: 0.59991614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010196843 -> dtInletScale=588.41739 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=588.41739 -> dtScale=1.0001398 deltaT = 0.6814578 Time = 1287.2 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 = 0.086280148 0 0.34507363 water fraction, min, max = 0.058998411 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279287 0 0.34506986 water fraction, min, max = 0.058999272 3.4725414e-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 = 0.086280148 0 0.34507363 water fraction, min, max = 0.05899841 3.4725414e-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 = 0.086279288 0 0.34506986 water fraction, min, max = 0.05899927 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011126e-06, Final residual = 6.3280895e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0791041e-10, Final residual = 1.925481e-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 = 0.086280148 0 0.34507364 water fraction, min, max = 0.058998411 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279287 0 0.34506987 water fraction, min, max = 0.058999272 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086280148 0 0.34507364 water fraction, min, max = 0.058998411 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279287 0 0.34506987 water fraction, min, max = 0.058999272 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004315e-06, Final residual = 3.1686621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1851711e-09, Final residual = 8.5432848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.39 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.093993727 max: 0.59988802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010196843 -> dtInletScale=588.41739 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=588.41739 -> dtScale=1.0001867 deltaT = 0.68155715 Time = 1287.88 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 = 0.086278426 0 0.3450661 water fraction, min, max = 0.059000133 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086277565 0 0.34506233 water fraction, min, max = 0.059000993 3.4725414e-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 = 0.086278426 0 0.3450661 water fraction, min, max = 0.059000131 3.4725414e-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 = 0.086277566 0 0.34506233 water fraction, min, max = 0.059000992 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000185e-06, Final residual = 6.325095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0548503e-10, Final residual = 1.6808886e-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 = 0.086278427 0 0.3450661 water fraction, min, max = 0.059000132 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086277566 0 0.34506233 water fraction, min, max = 0.059000994 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086278427 0 0.3450661 water fraction, min, max = 0.059000132 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086277566 0 0.34506233 water fraction, min, max = 0.059000994 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70019e-06, Final residual = 3.1565825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723491e-09, Final residual = 8.4310595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.22 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.094003072 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.001019833 -> dtInletScale=588.33162 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=588.33162 -> dtScale=1.0000877 deltaT = 0.68155715 Time = 1288.56 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 = 0.086276705 0 0.34505856 water fraction, min, max = 0.059001854 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086275845 0 0.3450548 water fraction, min, max = 0.059002713 3.4725414e-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 = 0.086276705 0 0.34505856 water fraction, min, max = 0.059001852 3.4725414e-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 = 0.086275846 0 0.3450548 water fraction, min, max = 0.059002712 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987219e-06, Final residual = 6.3228183e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0631711e-10, Final residual = 2.0232766e-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 = 0.086276706 0 0.34505857 water fraction, min, max = 0.059001853 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086275846 0 0.3450548 water fraction, min, max = 0.059002714 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086276706 0 0.34505857 water fraction, min, max = 0.059001853 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086275846 0 0.3450548 water fraction, min, max = 0.059002714 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997965e-06, Final residual = 3.1560035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745433e-09, Final residual = 8.669579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.07 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.093998716 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.001019833 -> dtInletScale=588.33162 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=588.33162 -> dtScale=1.0001346 deltaT = 0.68155715 Time = 1289.24 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 = 0.086274985 0 0.34505104 water fraction, min, max = 0.059003574 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086274125 0 0.34504727 water fraction, min, max = 0.059004433 3.4725414e-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 = 0.086274985 0 0.34505104 water fraction, min, max = 0.059003572 3.4725414e-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 = 0.086274127 0 0.34504727 water fraction, min, max = 0.059004431 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2976173e-06, Final residual = 6.3190021e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.079718e-10, Final residual = 2.1019433e-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 = 0.086274986 0 0.34505104 water fraction, min, max = 0.059003573 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086274126 0 0.34504727 water fraction, min, max = 0.059004433 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086274986 0 0.34505104 water fraction, min, max = 0.059003573 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086274126 0 0.34504727 water fraction, min, max = 0.059004433 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992608e-06, Final residual = 3.1516784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605447e-09, Final residual = 8.5416645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.9 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.093994362 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0.001019833 -> dtInletScale=588.33162 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=588.33162 -> dtScale=1.0001814 deltaT = 0.68165658 Time = 1289.93 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 = 0.086273266 0 0.34504351 water fraction, min, max = 0.059005293 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272407 0 0.34503975 water fraction, min, max = 0.059006151 3.4725414e-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 = 0.086273266 0 0.34504351 water fraction, min, max = 0.059005291 3.4725414e-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 = 0.086272408 0 0.34503975 water fraction, min, max = 0.05900615 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966156e-06, Final residual = 6.3153449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0720199e-10, Final residual = 1.869442e-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 = 0.086273267 0 0.34504351 water fraction, min, max = 0.059005292 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272408 0 0.34503975 water fraction, min, max = 0.059006152 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086273267 0 0.34504351 water fraction, min, max = 0.059005292 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086272408 0 0.34503975 water fraction, min, max = 0.059006152 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985937e-06, Final residual = 3.1539894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670806e-09, Final residual = 8.6813952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.73 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.094003722 max: 0.59995062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010199818 -> dtInletScale=588.2458 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=588.2458 -> dtScale=1.0000823 deltaT = 0.68165658 Time = 1290.61 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 = 0.086271548 0 0.34503599 water fraction, min, max = 0.059007011 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086270689 0 0.34503223 water fraction, min, max = 0.059007869 3.4725414e-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 = 0.086271548 0 0.34503599 water fraction, min, max = 0.059007009 3.4725414e-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 = 0.086270691 0 0.34503223 water fraction, min, max = 0.059007868 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953076e-06, Final residual = 6.3114476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141517e-10, Final residual = 1.8652366e-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 = 0.086271549 0 0.34503599 water fraction, min, max = 0.05900701 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627069 0 0.34503223 water fraction, min, max = 0.05900787 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271549 0 0.34503599 water fraction, min, max = 0.05900701 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627069 0 0.34503223 water fraction, min, max = 0.059007869 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976166e-06, Final residual = 3.1423222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527728e-09, Final residual = 8.3840245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.56 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.093999372 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010199818 -> dtInletScale=588.2458 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=588.2458 -> dtScale=1.0001291 deltaT = 0.68165658 Time = 1291.29 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 = 0.086269831 0 0.34502848 water fraction, min, max = 0.059008728 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086268973 0 0.34502472 water fraction, min, max = 0.059009585 3.4725414e-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 = 0.086269831 0 0.34502848 water fraction, min, max = 0.059008726 3.4725414e-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 = 0.086268974 0 0.34502472 water fraction, min, max = 0.059009584 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939276e-06, Final residual = 6.3088123e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0375695e-10, Final residual = 2.0601371e-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 = 0.086269832 0 0.34502848 water fraction, min, max = 0.059008727 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086268974 0 0.34502472 water fraction, min, max = 0.059009586 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269832 0 0.34502848 water fraction, min, max = 0.059008727 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086268974 0 0.34502472 water fraction, min, max = 0.059009586 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696635e-06, Final residual = 3.1498049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635539e-09, Final residual = 8.5654054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.42 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.093995024 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010199818 -> dtInletScale=588.2458 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=588.2458 -> dtScale=1.0001758 deltaT = 0.68175608 Time = 1291.97 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 = 0.086268115 0 0.34502096 water fraction, min, max = 0.059010444 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086267257 0 0.34501721 water fraction, min, max = 0.059011301 3.4725414e-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 = 0.086268115 0 0.34502096 water fraction, min, max = 0.059010442 3.4725414e-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 = 0.086267258 0 0.34501721 water fraction, min, max = 0.0590113 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926586e-06, Final residual = 6.3060998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1108699e-10, Final residual = 1.9937895e-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 = 0.086268115 0 0.34502097 water fraction, min, max = 0.059010443 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086267258 0 0.34501721 water fraction, min, max = 0.059011302 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086268115 0 0.34502097 water fraction, min, max = 0.059010443 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086267258 0 0.34501721 water fraction, min, max = 0.059011302 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959058e-06, Final residual = 3.1476975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677055e-09, Final residual = 8.6054131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.25 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.094004398 max: 0.59995403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010201307 -> dtInletScale=588.15995 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=588.15995 -> dtScale=1.0000766 deltaT = 0.68175608 Time = 1292.65 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 = 0.0862664 0 0.34501346 water fraction, min, max = 0.059012159 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086265542 0 0.3450097 water fraction, min, max = 0.059013016 3.4725414e-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 = 0.0862664 0 0.34501346 water fraction, min, max = 0.059012158 3.4725414e-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 = 0.086265543 0 0.3450097 water fraction, min, max = 0.059013015 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913781e-06, Final residual = 6.301873e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.966503e-10, Final residual = 1.8442786e-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 = 0.0862664 0 0.34501346 water fraction, min, max = 0.059012159 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086265543 0 0.34500971 water fraction, min, max = 0.059013017 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0862664 0 0.34501346 water fraction, min, max = 0.059012159 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086265543 0 0.34500971 water fraction, min, max = 0.059013017 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69496e-06, Final residual = 3.1318768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1446805e-09, Final residual = 8.6112003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.07 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.094000055 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010201307 -> dtInletScale=588.15995 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=588.15995 -> dtScale=1.0001233 deltaT = 0.68175608 Time = 1293.33 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 = 0.086264685 0 0.34500596 water fraction, min, max = 0.059013874 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263828 0 0.3450022 water fraction, min, max = 0.05901473 3.4725414e-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 = 0.086264685 0 0.34500596 water fraction, min, max = 0.059013872 3.4725414e-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 = 0.08626383 0 0.3450022 water fraction, min, max = 0.059014729 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899375e-06, Final residual = 6.2993532e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097644e-10, Final residual = 1.8497572e-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 = 0.086264686 0 0.34500596 water fraction, min, max = 0.059013873 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263829 0 0.34500221 water fraction, min, max = 0.059014731 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264686 0 0.34500596 water fraction, min, max = 0.059013873 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263829 0 0.34500221 water fraction, min, max = 0.059014731 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694037e-06, Final residual = 3.1261975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397713e-09, Final residual = 8.3841409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.94 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.093995713 max: 0.59989799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010201307 -> dtInletScale=588.15995 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=588.15995 -> dtScale=1.00017 deltaT = 0.68185565 Time = 1294.02 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 = 0.086262972 0 0.34499846 water fraction, min, max = 0.059015587 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262115 0 0.34499471 water fraction, min, max = 0.059016443 3.4725414e-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 = 0.086262972 0 0.34499846 water fraction, min, max = 0.059015585 3.4725414e-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 = 0.086262116 0 0.34499471 water fraction, min, max = 0.059016442 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889095e-06, Final residual = 6.2960601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0435286e-10, Final residual = 1.9333606e-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 = 0.086262972 0 0.34499846 water fraction, min, max = 0.059015587 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262116 0 0.34499471 water fraction, min, max = 0.059016444 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262972 0 0.34499846 water fraction, min, max = 0.059015587 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262116 0 0.34499471 water fraction, min, max = 0.059016444 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933446e-06, Final residual = 3.1245906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411244e-09, Final residual = 8.5163831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.86 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.094005101 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010202796 -> dtInletScale=588.07407 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=588.07407 -> dtScale=1.0000707 deltaT = 0.68185565 Time = 1294.7 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 = 0.086261259 0 0.34499096 water fraction, min, max = 0.0590173 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086260403 0 0.34498721 water fraction, min, max = 0.059018155 3.4725414e-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 = 0.086261259 0 0.34499096 water fraction, min, max = 0.059017298 3.4725414e-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 = 0.086260404 0 0.34498721 water fraction, min, max = 0.059018154 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874882e-06, Final residual = 6.2925148e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8945316e-10, Final residual = 2.1940489e-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 = 0.08626126 0 0.34499096 water fraction, min, max = 0.059017299 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086260404 0 0.34498722 water fraction, min, max = 0.059018156 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626126 0 0.34499096 water fraction, min, max = 0.059017299 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086260404 0 0.34498722 water fraction, min, max = 0.059018156 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921218e-06, Final residual = 3.1224183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1337914e-09, Final residual = 8.4515943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.64 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.094000764 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010202796 -> dtInletScale=588.07407 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=588.07407 -> dtScale=1.0001173 deltaT = 0.68185565 Time = 1295.38 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 = 0.086259548 0 0.34498347 water fraction, min, max = 0.059019011 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258692 0 0.34497973 water fraction, min, max = 0.059019866 3.4725414e-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 = 0.086259548 0 0.34498347 water fraction, min, max = 0.059019009 3.4725414e-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 = 0.086258693 0 0.34497973 water fraction, min, max = 0.059019865 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858869e-06, Final residual = 6.28836e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0957468e-10, Final residual = 1.976014e-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 = 0.086259548 0 0.34498347 water fraction, min, max = 0.059019011 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258693 0 0.34497973 water fraction, min, max = 0.059019867 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086259548 0 0.34498347 water fraction, min, max = 0.059019011 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086258693 0 0.34497973 water fraction, min, max = 0.059019867 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908671e-06, Final residual = 3.1101592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1228103e-09, Final residual = 8.3103281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.42 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.093996429 max: 0.59990163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010202796 -> dtInletScale=588.07407 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=588.07407 -> dtScale=1.000164 deltaT = 0.68195529 Time = 1296.06 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 = 0.086257837 0 0.34497599 water fraction, min, max = 0.059020722 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256982 0 0.34497224 water fraction, min, max = 0.059021576 3.4725414e-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 = 0.086257837 0 0.34497599 water fraction, min, max = 0.05902072 3.4725414e-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 = 0.086256983 0 0.34497224 water fraction, min, max = 0.059021575 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846515e-06, Final residual = 6.2846787e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.046663e-10, Final residual = 1.9156012e-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 = 0.086257838 0 0.34497599 water fraction, min, max = 0.059020721 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256983 0 0.34497225 water fraction, min, max = 0.059021577 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257838 0 0.34497599 water fraction, min, max = 0.059020721 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256983 0 0.34497225 water fraction, min, max = 0.059021577 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904615e-06, Final residual = 3.0838572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991282e-09, Final residual = 8.4029149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.16 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.094005831 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010204287 -> dtInletScale=587.98814 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=587.98814 -> dtScale=1.0000645 deltaT = 0.68195529 Time = 1296.74 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 = 0.086256127 0 0.3449685 water fraction, min, max = 0.059022432 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086255272 0 0.34496476 water fraction, min, max = 0.059023286 3.4725414e-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 = 0.086256127 0 0.3449685 water fraction, min, max = 0.05902243 3.4725414e-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 = 0.086255274 0 0.34496476 water fraction, min, max = 0.059023284 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837906e-06, Final residual = 6.2882934e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0488178e-10, Final residual = 1.9650526e-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 = 0.086256128 0 0.34496851 water fraction, min, max = 0.059022431 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086255273 0 0.34496477 water fraction, min, max = 0.059023286 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086256128 0 0.34496851 water fraction, min, max = 0.059022431 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086255273 0 0.34496477 water fraction, min, max = 0.059023286 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900427e-06, Final residual = 3.0597938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807191e-09, Final residual = 8.470604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.93 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.0940015 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010204287 -> dtInletScale=587.98814 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=587.98814 -> dtScale=1.0001111 deltaT = 0.68195529 Time = 1297.43 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 = 0.086254418 0 0.34496103 water fraction, min, max = 0.059024141 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086253564 0 0.34495729 water fraction, min, max = 0.059024994 3.4725414e-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 = 0.086254418 0 0.34496103 water fraction, min, max = 0.059024139 3.4725414e-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 = 0.086253565 0 0.34495729 water fraction, min, max = 0.059024993 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826684e-06, Final residual = 6.2905338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1184494e-10, Final residual = 1.8949231e-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 = 0.086254419 0 0.34496103 water fraction, min, max = 0.05902414 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086253565 0 0.34495729 water fraction, min, max = 0.059024995 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086254419 0 0.34496103 water fraction, min, max = 0.05902414 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086253565 0 0.34495729 water fraction, min, max = 0.059024995 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893271e-06, Final residual = 3.0426287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612362e-09, Final residual = 8.3326392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.7 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.093997171 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010204287 -> dtInletScale=587.98814 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=587.98814 -> dtScale=1.0001577 deltaT = 0.682055 Time = 1298.11 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 = 0.08625271 0 0.34495355 water fraction, min, max = 0.059025848 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251857 0 0.34494982 water fraction, min, max = 0.059026702 3.4725414e-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 = 0.086252711 0 0.34495355 water fraction, min, max = 0.059025847 3.4725414e-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 = 0.086251858 0 0.34494982 water fraction, min, max = 0.0590267 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816059e-06, Final residual = 6.2871061e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748776e-10, Final residual = 1.9199705e-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 = 0.086252711 0 0.34495356 water fraction, min, max = 0.059025848 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251857 0 0.34494982 water fraction, min, max = 0.059026702 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086252711 0 0.34495356 water fraction, min, max = 0.059025848 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251857 0 0.34494982 water fraction, min, max = 0.059026702 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885929e-06, Final residual = 3.0501777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532733e-09, Final residual = 8.5340413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.45 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.094006587 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0.001020578 -> dtInletScale=587.90218 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=587.90218 -> dtScale=1.000058 deltaT = 0.682055 Time = 1298.79 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 = 0.086251003 0 0.34494608 water fraction, min, max = 0.059027556 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08625015 0 0.34494235 water fraction, min, max = 0.059028408 3.4725414e-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 = 0.086251003 0 0.34494608 water fraction, min, max = 0.059027554 3.4725414e-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 = 0.086250151 0 0.34494235 water fraction, min, max = 0.059028407 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2803042e-06, Final residual = 6.2846354e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0084389e-10, Final residual = 1.9969816e-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 = 0.086251004 0 0.34494609 water fraction, min, max = 0.059027555 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086250151 0 0.34494235 water fraction, min, max = 0.059028409 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251004 0 0.34494609 water fraction, min, max = 0.059027555 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086250151 0 0.34494235 water fraction, min, max = 0.059028409 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877675e-06, Final residual = 3.0467991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595339e-09, Final residual = 8.4715996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.22 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.094002262 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0.001020578 -> dtInletScale=587.90218 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=587.90218 -> dtScale=1.0001045 deltaT = 0.682055 Time = 1299.47 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 = 0.086249297 0 0.34493862 water fraction, min, max = 0.059029262 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086248444 0 0.34493489 water fraction, min, max = 0.059030114 3.4725414e-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 = 0.086249297 0 0.34493862 water fraction, min, max = 0.05902926 3.4725414e-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 = 0.086248446 0 0.34493489 water fraction, min, max = 0.059030113 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789339e-06, Final residual = 6.2793977e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9424208e-10, Final residual = 1.8667772e-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 = 0.086249298 0 0.34493862 water fraction, min, max = 0.059029261 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086248445 0 0.34493489 water fraction, min, max = 0.059030114 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249298 0 0.34493862 water fraction, min, max = 0.059029261 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086248445 0 0.34493489 water fraction, min, max = 0.059030114 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868243e-06, Final residual = 3.0366767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575214e-09, Final residual = 8.3580207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.14 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.093997939 max: 0.59990938 fluxAdjustedLocalCo inlet-based: CoInlet=0.001020578 -> dtInletScale=587.90218 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=587.90218 -> dtScale=1.0001511 deltaT = 0.68215479 Time = 1300.15 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 = 0.086247592 0 0.34493116 water fraction, min, max = 0.059030967 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246739 0 0.34492743 water fraction, min, max = 0.059031819 3.4725414e-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 = 0.086247592 0 0.34493116 water fraction, min, max = 0.059030965 3.4725414e-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 = 0.086246741 0 0.34492743 water fraction, min, max = 0.059031817 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.277874e-06, Final residual = 6.2779961e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.946059e-10, Final residual = 2.0249722e-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 = 0.086247593 0 0.34493116 water fraction, min, max = 0.059030966 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08624674 0 0.34492743 water fraction, min, max = 0.059031819 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247593 0 0.34493116 water fraction, min, max = 0.059030966 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08624674 0 0.34492743 water fraction, min, max = 0.059031819 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861444e-06, Final residual = 3.043992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579649e-09, Final residual = 8.3159463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.88 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.09400737 max: 0.59996924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010207273 -> dtInletScale=587.81618 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=587.81618 -> dtScale=1.0000513 deltaT = 0.68215479 Time = 1300.84 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 = 0.086245888 0 0.3449237 water fraction, min, max = 0.059032671 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086245036 0 0.34491997 water fraction, min, max = 0.059033523 3.4725414e-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 = 0.086245888 0 0.3449237 water fraction, min, max = 0.05903267 3.4725414e-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 = 0.086245037 0 0.34491997 water fraction, min, max = 0.059033521 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765472e-06, Final residual = 6.2734184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0305605e-10, Final residual = 1.7739255e-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 = 0.086245888 0 0.3449237 water fraction, min, max = 0.059032671 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086245037 0 0.34491998 water fraction, min, max = 0.059033523 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086245888 0 0.3449237 water fraction, min, max = 0.059032671 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086245037 0 0.34491998 water fraction, min, max = 0.059033523 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685235e-06, Final residual = 3.0412311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563301e-09, Final residual = 8.3424141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.62 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.094003051 max: 0.59994136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010207273 -> dtInletScale=587.81618 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=587.81618 -> dtScale=1.0000977 deltaT = 0.68215479 Time = 1301.52 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 = 0.086244184 0 0.34491625 water fraction, min, max = 0.059034375 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086243333 0 0.34491252 water fraction, min, max = 0.059035225 3.4725414e-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 = 0.086244184 0 0.34491625 water fraction, min, max = 0.059034373 3.4725414e-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 = 0.086243334 0 0.34491252 water fraction, min, max = 0.059035224 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.275156e-06, Final residual = 6.2713153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9969862e-10, Final residual = 1.9864358e-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 = 0.086244185 0 0.34491625 water fraction, min, max = 0.059034374 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086243334 0 0.34491253 water fraction, min, max = 0.059035226 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086244185 0 0.34491625 water fraction, min, max = 0.059034374 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086243334 0 0.34491253 water fraction, min, max = 0.059035226 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842157e-06, Final residual = 3.038444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501207e-09, Final residual = 8.3932973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.38 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.093998734 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010207273 -> dtInletScale=587.81618 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=587.81618 -> dtScale=1.0001442 deltaT = 0.68215479 Time = 1302.2 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 = 0.086242482 0 0.3449088 water fraction, min, max = 0.059036077 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241631 0 0.34490508 water fraction, min, max = 0.059036927 3.4725414e-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 = 0.086242482 0 0.3449088 water fraction, min, max = 0.059036075 3.4725414e-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 = 0.086241632 0 0.34490508 water fraction, min, max = 0.059036926 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737624e-06, Final residual = 6.2673578e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9960958e-10, Final residual = 1.9591959e-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 = 0.086242482 0 0.3449088 water fraction, min, max = 0.059036077 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241632 0 0.34490508 water fraction, min, max = 0.059036928 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242482 0 0.3449088 water fraction, min, max = 0.059036076 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086241632 0 0.34490508 water fraction, min, max = 0.059036928 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832314e-06, Final residual = 3.0375379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556853e-09, Final residual = 8.4722223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.11 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.09399442 max: 0.59988562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010207273 -> dtInletScale=587.81618 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=587.81618 -> dtScale=1.0001907 deltaT = 0.68225467 Time = 1302.88 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 = 0.08624078 0 0.34490136 water fraction, min, max = 0.059037778 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623993 0 0.34489764 water fraction, min, max = 0.059038628 3.4725414e-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 = 0.08624078 0 0.34490136 water fraction, min, max = 0.059037777 3.4725414e-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 = 0.086239931 0 0.34489764 water fraction, min, max = 0.059038627 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727082e-06, Final residual = 6.2655521e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0295277e-10, Final residual = 2.0108213e-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 = 0.086240781 0 0.34490136 water fraction, min, max = 0.059037778 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086239931 0 0.34489764 water fraction, min, max = 0.059038629 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086240781 0 0.34490136 water fraction, min, max = 0.059037778 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086239931 0 0.34489764 water fraction, min, max = 0.059038629 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825625e-06, Final residual = 3.0353362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.056741e-09, Final residual = 8.33791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.84 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.094003869 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010208767 -> dtInletScale=587.73012 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=587.73012 -> dtScale=1.0000907 deltaT = 0.68225467 Time = 1303.57 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 = 0.08623908 0 0.34489392 water fraction, min, max = 0.059039479 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623823 0 0.3448902 water fraction, min, max = 0.059040329 3.4725414e-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 = 0.08623908 0 0.34489392 water fraction, min, max = 0.059039477 3.4725414e-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 = 0.086238231 0 0.3448902 water fraction, min, max = 0.059040327 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713587e-06, Final residual = 6.2603848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9985801e-10, Final residual = 1.8456212e-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 = 0.08623908 0 0.34489392 water fraction, min, max = 0.059039479 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623823 0 0.3448902 water fraction, min, max = 0.059040329 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623908 0 0.34489392 water fraction, min, max = 0.059039479 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238231 0 0.3448902 water fraction, min, max = 0.059040329 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682371e-06, Final residual = 3.0498975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578208e-09, Final residual = 8.4454828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.62 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.093999558 max: 0.59991777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010208767 -> dtInletScale=587.73012 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=587.73012 -> dtScale=1.0001371 deltaT = 0.68225467 Time = 1304.25 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 = 0.08623738 0 0.34488648 water fraction, min, max = 0.059041179 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623653 0 0.34488277 water fraction, min, max = 0.059042028 3.4725414e-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 = 0.08623738 0 0.34488648 water fraction, min, max = 0.059041177 3.4725414e-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 = 0.086236532 0 0.34488277 water fraction, min, max = 0.059042027 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702108e-06, Final residual = 6.2574718e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9074223e-10, Final residual = 2.0750674e-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 = 0.086237381 0 0.34488649 water fraction, min, max = 0.059041178 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236531 0 0.34488277 water fraction, min, max = 0.059042028 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086237381 0 0.34488649 water fraction, min, max = 0.059041178 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236531 0 0.34488277 water fraction, min, max = 0.059042028 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824023e-06, Final residual = 3.0540072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706654e-09, Final residual = 8.3248861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.37 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.09399525 max: 0.59988994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010208767 -> dtInletScale=587.73012 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=587.73012 -> dtScale=1.0001835 deltaT = 0.68235462 Time = 1304.93 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 = 0.086235681 0 0.34487905 water fraction, min, max = 0.059042878 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234832 0 0.34487534 water fraction, min, max = 0.059043726 3.4725414e-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 = 0.086235681 0 0.34487905 water fraction, min, max = 0.059042876 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234833 0 0.34487534 water fraction, min, max = 0.059043725 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696431e-06, Final residual = 6.2558348e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538851e-10, Final residual = 1.9528765e-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 = 0.086235682 0 0.34487905 water fraction, min, max = 0.059042877 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234833 0 0.34487534 water fraction, min, max = 0.059043727 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086235682 0 0.34487905 water fraction, min, max = 0.059042877 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234833 0 0.34487534 water fraction, min, max = 0.059043727 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824397e-06, Final residual = 3.0458998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553341e-09, Final residual = 8.4290452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.19 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.094004713 max: 0.59995001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010210263 -> dtInletScale=587.64404 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=587.64404 -> dtScale=1.0000833 deltaT = 0.68235462 Time = 1305.61 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 = 0.086233983 0 0.34487163 water fraction, min, max = 0.059044576 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086233134 0 0.34486791 water fraction, min, max = 0.059045424 3.4725414e-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 = 0.086233983 0 0.34487163 water fraction, min, max = 0.059044574 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086233136 0 0.34486791 water fraction, min, max = 0.059045422 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685408e-06, Final residual = 6.2542418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0328181e-10, Final residual = 2.0857601e-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 = 0.086233984 0 0.34487163 water fraction, min, max = 0.059044575 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086233135 0 0.34486791 water fraction, min, max = 0.059045424 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086233984 0 0.34487163 water fraction, min, max = 0.059044575 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086233135 0 0.34486791 water fraction, min, max = 0.059045424 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817118e-06, Final residual = 3.0254667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415223e-09, Final residual = 8.3423687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.97 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.094000409 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010210263 -> dtInletScale=587.64404 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=587.64404 -> dtScale=1.0001297 deltaT = 0.68235462 Time = 1306.29 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 = 0.086232286 0 0.3448642 water fraction, min, max = 0.059046273 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231438 0 0.34486049 water fraction, min, max = 0.05904712 3.4725414e-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 = 0.086232286 0 0.3448642 water fraction, min, max = 0.059046271 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231439 0 0.34486049 water fraction, min, max = 0.059047119 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669751e-06, Final residual = 6.2517183e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9693544e-10, Final residual = 1.8551364e-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 = 0.086232287 0 0.3448642 water fraction, min, max = 0.059046272 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231439 0 0.34486049 water fraction, min, max = 0.059047121 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232287 0 0.3448642 water fraction, min, max = 0.059046272 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231439 0 0.34486049 water fraction, min, max = 0.059047121 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806192e-06, Final residual = 3.0128143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0308035e-09, Final residual = 8.2589388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.77 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.093996106 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010210263 -> dtInletScale=587.64404 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=587.64404 -> dtScale=1.000176 deltaT = 0.68245464 Time = 1306.98 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 = 0.08623059 0 0.34485678 water fraction, min, max = 0.059047969 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086229742 0 0.34485307 water fraction, min, max = 0.059048816 3.4725414e-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 = 0.08623059 0 0.34485678 water fraction, min, max = 0.059047967 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086229744 0 0.34485307 water fraction, min, max = 0.059048815 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658413e-06, Final residual = 6.2505401e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358546e-10, Final residual = 2.0097122e-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 = 0.086230591 0 0.34485679 water fraction, min, max = 0.059047968 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086229743 0 0.34485308 water fraction, min, max = 0.059048817 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086230591 0 0.34485679 water fraction, min, max = 0.059047968 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086229743 0 0.34485308 water fraction, min, max = 0.059048817 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797173e-06, Final residual = 3.0059765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294646e-09, Final residual = 8.2278295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.74 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.094005584 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010211759 -> dtInletScale=587.55791 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=587.55791 -> dtScale=1.0000757 deltaT = 0.68245464 Time = 1307.66 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 = 0.086228895 0 0.34484937 water fraction, min, max = 0.059049664 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086228048 0 0.34484566 water fraction, min, max = 0.059050511 3.4725414e-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 = 0.086228895 0 0.34484937 water fraction, min, max = 0.059049662 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086228049 0 0.34484566 water fraction, min, max = 0.059050509 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642581e-06, Final residual = 6.2471804e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0918587e-10, Final residual = 2.0474187e-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 = 0.086228896 0 0.34484937 water fraction, min, max = 0.059049663 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086228048 0 0.34484566 water fraction, min, max = 0.059050511 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086228896 0 0.34484937 water fraction, min, max = 0.059049663 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086228048 0 0.34484566 water fraction, min, max = 0.059050511 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786023e-06, Final residual = 3.0072085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186977e-09, Final residual = 8.3412983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.57 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.094001285 max: 0.5999268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010211759 -> dtInletScale=587.55791 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=587.55791 -> dtScale=1.000122 deltaT = 0.68245464 Time = 1308.34 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 = 0.086227201 0 0.34484196 water fraction, min, max = 0.059051358 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226354 0 0.34483825 water fraction, min, max = 0.059052204 3.4725414e-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 = 0.086227201 0 0.34484196 water fraction, min, max = 0.059051357 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226355 0 0.34483825 water fraction, min, max = 0.059052203 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627895e-06, Final residual = 6.2462565e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9662961e-10, Final residual = 1.9449735e-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 = 0.086227201 0 0.34484196 water fraction, min, max = 0.059051358 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226355 0 0.34483826 water fraction, min, max = 0.059052205 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086227201 0 0.34484196 water fraction, min, max = 0.059051358 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226355 0 0.34483826 water fraction, min, max = 0.059052205 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775962e-06, Final residual = 3.0023086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153534e-09, Final residual = 8.394608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.36 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.093996989 max: 0.59989904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010211759 -> dtInletScale=587.55791 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=587.55791 -> dtScale=1.0001683 deltaT = 0.68255474 Time = 1309.02 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 = 0.086225507 0 0.34483455 water fraction, min, max = 0.059053052 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086224661 0 0.34483085 water fraction, min, max = 0.059053897 3.4725414e-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 = 0.086225507 0 0.34483455 water fraction, min, max = 0.05905305 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086224662 0 0.34483085 water fraction, min, max = 0.059053896 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2616905e-06, Final residual = 6.2435191e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9739871e-10, Final residual = 2.0172292e-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 = 0.086225508 0 0.34483455 water fraction, min, max = 0.059053051 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086224662 0 0.34483085 water fraction, min, max = 0.059053898 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086225508 0 0.34483455 water fraction, min, max = 0.059053051 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086224662 0 0.34483085 water fraction, min, max = 0.059053898 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769376e-06, Final residual = 2.9985669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117021e-09, Final residual = 8.3502538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.22 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.094006481 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010213257 -> dtInletScale=587.47174 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=587.47174 -> dtScale=1.0000679 deltaT = 0.68255474 Time = 1309.71 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 = 0.086223815 0 0.34482715 water fraction, min, max = 0.059054744 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222969 0 0.34482345 water fraction, min, max = 0.05905559 3.4725414e-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 = 0.086223815 0 0.34482715 water fraction, min, max = 0.059054742 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622297 0 0.34482345 water fraction, min, max = 0.059055588 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604561e-06, Final residual = 6.2408587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9591675e-10, Final residual = 2.0478794e-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 = 0.086223815 0 0.34482715 water fraction, min, max = 0.059054744 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622297 0 0.34482345 water fraction, min, max = 0.05905559 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086223815 0 0.34482715 water fraction, min, max = 0.059054744 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622297 0 0.34482345 water fraction, min, max = 0.05905559 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761054e-06, Final residual = 2.9879859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059528e-09, Final residual = 8.1559423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.19 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.094002188 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010213257 -> dtInletScale=587.47174 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=587.47174 -> dtScale=1.0001141 deltaT = 0.68255474 Time = 1310.39 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 = 0.086222123 0 0.34481975 water fraction, min, max = 0.059056436 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221277 0 0.34481605 water fraction, min, max = 0.059057281 3.4725414e-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 = 0.086222123 0 0.34481975 water fraction, min, max = 0.059056434 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221279 0 0.34481605 water fraction, min, max = 0.059057279 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590878e-06, Final residual = 6.237372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9460088e-10, Final residual = 1.9538962e-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 = 0.086222124 0 0.34481975 water fraction, min, max = 0.059056435 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221278 0 0.34481606 water fraction, min, max = 0.059057281 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086222124 0 0.34481975 water fraction, min, max = 0.059056435 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221278 0 0.34481606 water fraction, min, max = 0.059057281 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756161e-06, Final residual = 2.9910208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112408e-09, Final residual = 8.2771104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.19 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.093997898 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010213257 -> dtInletScale=587.47174 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=587.47174 -> dtScale=1.0001603 deltaT = 0.68265491 Time = 1311.07 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 = 0.086220433 0 0.34481236 water fraction, min, max = 0.059058126 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086219587 0 0.34480866 water fraction, min, max = 0.059058971 3.4725414e-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 = 0.086220433 0 0.34481236 water fraction, min, max = 0.059058125 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086219588 0 0.34480866 water fraction, min, max = 0.05905897 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583991e-06, Final residual = 6.2329814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0349658e-10, Final residual = 1.76279e-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 = 0.086220433 0 0.34481236 water fraction, min, max = 0.059058126 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086219588 0 0.34480866 water fraction, min, max = 0.059058972 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086220433 0 0.34481236 water fraction, min, max = 0.059058126 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086219588 0 0.34480866 water fraction, min, max = 0.059058972 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753072e-06, Final residual = 2.9917877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.010032e-09, Final residual = 8.1965441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.19 s ClockTime = 4136 s fluxAdjustedLocalCo Co mean: 0.094007404 max: 0.59996415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010214756 -> dtInletScale=587.38554 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=587.38554 -> dtScale=1.0000598 deltaT = 0.68265491 Time = 1311.75 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 = 0.086218743 0 0.34480497 water fraction, min, max = 0.059059816 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217898 0 0.34480127 water fraction, min, max = 0.05906066 3.4725414e-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 = 0.086218743 0 0.34480497 water fraction, min, max = 0.059059815 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217899 0 0.34480127 water fraction, min, max = 0.059060659 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571799e-06, Final residual = 6.2308682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8877471e-10, Final residual = 1.9913115e-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 = 0.086218743 0 0.34480497 water fraction, min, max = 0.059059816 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217899 0 0.34480127 water fraction, min, max = 0.059060661 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218743 0 0.34480497 water fraction, min, max = 0.059059816 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217899 0 0.34480127 water fraction, min, max = 0.059060661 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743804e-06, Final residual = 2.9911026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0091292e-09, Final residual = 8.1642848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.17 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.094003118 max: 0.59993645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010214756 -> dtInletScale=587.38554 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=587.38554 -> dtScale=1.0001059 deltaT = 0.68265491 Time = 1312.44 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 = 0.086217054 0 0.34479758 water fraction, min, max = 0.059061505 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216209 0 0.34479389 water fraction, min, max = 0.059062349 3.4725414e-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 = 0.086217054 0 0.34479758 water fraction, min, max = 0.059061504 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216211 0 0.34479389 water fraction, min, max = 0.059062348 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558834e-06, Final residual = 6.2258526e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9526412e-10, Final residual = 1.7682462e-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 = 0.086217054 0 0.34479758 water fraction, min, max = 0.059061505 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08621621 0 0.34479389 water fraction, min, max = 0.05906235 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086217054 0 0.34479758 water fraction, min, max = 0.059061505 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08621621 0 0.34479389 water fraction, min, max = 0.059062349 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733275e-06, Final residual = 2.9922478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105929e-09, Final residual = 8.1923632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.07 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.093998834 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010214756 -> dtInletScale=587.38554 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=587.38554 -> dtScale=1.0001521 deltaT = 0.68275515 Time = 1313.12 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 = 0.086215366 0 0.3447902 water fraction, min, max = 0.059063193 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086214522 0 0.34478651 water fraction, min, max = 0.059064037 3.4725414e-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 = 0.086215366 0 0.3447902 water fraction, min, max = 0.059063192 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086214523 0 0.34478651 water fraction, min, max = 0.059064035 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548088e-06, Final residual = 6.2241513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060554e-10, Final residual = 1.9617571e-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 = 0.086215366 0 0.3447902 water fraction, min, max = 0.059063193 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086214523 0 0.34478651 water fraction, min, max = 0.059064037 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086215366 0 0.3447902 water fraction, min, max = 0.059063193 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086214523 0 0.34478651 water fraction, min, max = 0.059064037 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726468e-06, Final residual = 2.9871996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975643e-09, Final residual = 8.1680816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.96 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.094008354 max: 0.59996918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010216256 -> dtInletScale=587.2993 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=587.2993 -> dtScale=1.0000514 deltaT = 0.68275515 Time = 1313.8 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 = 0.086213678 0 0.34478282 water fraction, min, max = 0.059064881 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212835 0 0.34477913 water fraction, min, max = 0.059065723 3.4725414e-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 = 0.086213678 0 0.34478282 water fraction, min, max = 0.059064879 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212836 0 0.34477913 water fraction, min, max = 0.059065722 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533228e-06, Final residual = 6.2208855e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9442488e-10, Final residual = 1.9791554e-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 = 0.086213679 0 0.34478282 water fraction, min, max = 0.05906488 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212836 0 0.34477914 water fraction, min, max = 0.059065724 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086213679 0 0.34478282 water fraction, min, max = 0.05906488 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212836 0 0.34477914 water fraction, min, max = 0.059065724 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716763e-06, Final residual = 2.980562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942631e-09, Final residual = 8.1295111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.7 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.094004073 max: 0.59994151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010216256 -> dtInletScale=587.2993 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=587.2993 -> dtScale=1.0000975 deltaT = 0.68275515 Time = 1314.49 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 = 0.086211992 0 0.34477545 water fraction, min, max = 0.059066567 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211149 0 0.34477176 water fraction, min, max = 0.059067409 3.4725414e-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 = 0.086211992 0 0.34477545 water fraction, min, max = 0.059066565 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08621115 0 0.34477176 water fraction, min, max = 0.059067408 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521238e-06, Final residual = 6.2175291e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8937846e-10, Final residual = 1.9804538e-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 = 0.086211993 0 0.34477545 water fraction, min, max = 0.059066566 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08621115 0 0.34477176 water fraction, min, max = 0.05906741 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211993 0 0.34477545 water fraction, min, max = 0.059066566 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08621115 0 0.34477176 water fraction, min, max = 0.05906741 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707521e-06, Final residual = 2.9757534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898203e-09, Final residual = 8.118759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.48 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.093999795 max: 0.59991386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010216256 -> dtInletScale=587.2993 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=587.2993 -> dtScale=1.0001436 deltaT = 0.68275515 Time = 1315.17 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 = 0.086210307 0 0.34476808 water fraction, min, max = 0.059068252 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209464 0 0.34476439 water fraction, min, max = 0.059069094 3.4725414e-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 = 0.086210307 0 0.34476808 water fraction, min, max = 0.05906825 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209466 0 0.34476439 water fraction, min, max = 0.059069093 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507805e-06, Final residual = 6.2145314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.975193e-10, Final residual = 1.8677764e-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 = 0.086210307 0 0.34476808 water fraction, min, max = 0.059068252 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209465 0 0.3447644 water fraction, min, max = 0.059069094 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086210307 0 0.34476808 water fraction, min, max = 0.059068252 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086209465 0 0.3447644 water fraction, min, max = 0.059069094 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695234e-06, Final residual = 2.9717298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813147e-09, Final residual = 8.14704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.29 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.093995519 max: 0.59988622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010216256 -> dtInletScale=587.2993 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=587.2993 -> dtScale=1.0001897 deltaT = 0.68285548 Time = 1315.85 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 = 0.086208622 0 0.34476071 water fraction, min, max = 0.059069936 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08620778 0 0.34475703 water fraction, min, max = 0.059070778 3.4725414e-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 = 0.086208623 0 0.34476071 water fraction, min, max = 0.059069935 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207782 0 0.34475703 water fraction, min, max = 0.059070777 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494921e-06, Final residual = 6.2116417e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9801173e-10, Final residual = 1.9504937e-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 = 0.086208623 0 0.34476072 water fraction, min, max = 0.059069936 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207781 0 0.34475703 water fraction, min, max = 0.059070779 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086208623 0 0.34476072 water fraction, min, max = 0.059069936 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207781 0 0.34475703 water fraction, min, max = 0.059070779 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684766e-06, Final residual = 2.9750027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903662e-09, Final residual = 8.3151087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.1 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.094005057 max: 0.59994674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010217757 -> dtInletScale=587.21301 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=587.21301 -> dtScale=1.0000888 deltaT = 0.68285548 Time = 1316.53 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 = 0.086206939 0 0.34475335 water fraction, min, max = 0.05907162 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086206097 0 0.34474967 water fraction, min, max = 0.059072461 3.4725414e-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 = 0.086206939 0 0.34475335 water fraction, min, max = 0.059071618 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086206098 0 0.34474967 water fraction, min, max = 0.05907246 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480837e-06, Final residual = 6.2065832e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8983714e-10, Final residual = 1.8960301e-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 = 0.086206939 0 0.34475336 water fraction, min, max = 0.05907162 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086206098 0 0.34474968 water fraction, min, max = 0.059072462 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086206939 0 0.34475336 water fraction, min, max = 0.05907162 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086206098 0 0.34474968 water fraction, min, max = 0.059072462 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678782e-06, Final residual = 2.9683237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.988269e-09, Final residual = 8.2002574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.88 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.094000785 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010217757 -> dtInletScale=587.21301 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=587.21301 -> dtScale=1.0001348 deltaT = 0.68285548 Time = 1317.22 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 = 0.086205256 0 0.344746 water fraction, min, max = 0.059073303 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204415 0 0.34474232 water fraction, min, max = 0.059074143 3.4725414e-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 = 0.086205256 0 0.344746 water fraction, min, max = 0.059073301 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204416 0 0.34474232 water fraction, min, max = 0.059074142 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.246796e-06, Final residual = 6.2035462e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9539046e-10, Final residual = 1.8312286e-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 = 0.086205257 0 0.344746 water fraction, min, max = 0.059073302 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204416 0 0.34474232 water fraction, min, max = 0.059074144 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205257 0 0.344746 water fraction, min, max = 0.059073302 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204416 0 0.34474232 water fraction, min, max = 0.059074144 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671861e-06, Final residual = 2.9712217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897023e-09, Final residual = 8.2357618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.83 s ClockTime = 4144 s fluxAdjustedLocalCo Co mean: 0.093996515 max: 0.59989152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010217757 -> dtInletScale=587.21301 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=587.21301 -> dtScale=1.0001808 deltaT = 0.68295589 Time = 1317.9 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 = 0.086203575 0 0.34473864 water fraction, min, max = 0.059074984 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202734 0 0.34473497 water fraction, min, max = 0.059075825 3.4725414e-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 = 0.086203575 0 0.34473864 water fraction, min, max = 0.059074983 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202735 0 0.34473497 water fraction, min, max = 0.059075823 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458451e-06, Final residual = 6.2014285e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9866634e-10, Final residual = 1.8518646e-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 = 0.086203575 0 0.34473865 water fraction, min, max = 0.059074984 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202735 0 0.34473497 water fraction, min, max = 0.059075825 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086203575 0 0.34473865 water fraction, min, max = 0.059074984 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202735 0 0.34473497 water fraction, min, max = 0.059075825 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664504e-06, Final residual = 2.9653952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872013e-09, Final residual = 8.1325527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.59 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.094006068 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0.001021926 -> dtInletScale=587.12668 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=587.12668 -> dtScale=1.0000798 deltaT = 0.68295589 Time = 1318.58 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 = 0.086201894 0 0.34473129 water fraction, min, max = 0.059076665 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086201053 0 0.34472762 water fraction, min, max = 0.059077505 3.4725414e-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 = 0.086201894 0 0.34473129 water fraction, min, max = 0.059076664 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086201054 0 0.34472762 water fraction, min, max = 0.059077504 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445537e-06, Final residual = 6.1982623e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9642294e-10, Final residual = 1.8899027e-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 = 0.086201894 0 0.3447313 water fraction, min, max = 0.059076665 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086201054 0 0.34472762 water fraction, min, max = 0.059077506 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086201894 0 0.3447313 water fraction, min, max = 0.059076665 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086201054 0 0.34472762 water fraction, min, max = 0.059077506 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655947e-06, Final residual = 2.9644438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.974955e-09, Final residual = 8.1420775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.38 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.094001801 max: 0.59992455 fluxAdjustedLocalCo inlet-based: CoInlet=0.001021926 -> dtInletScale=587.12668 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=587.12668 -> dtScale=1.0001258 deltaT = 0.68295589 Time = 1319.27 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 = 0.086200214 0 0.34472395 water fraction, min, max = 0.059078345 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086199374 0 0.34472028 water fraction, min, max = 0.059079184 3.4725414e-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 = 0.086200214 0 0.34472395 water fraction, min, max = 0.059078344 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086199375 0 0.34472028 water fraction, min, max = 0.059079183 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432563e-06, Final residual = 6.1935524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593192e-10, Final residual = 2.0174726e-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 = 0.086200214 0 0.34472395 water fraction, min, max = 0.059078345 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086199375 0 0.34472028 water fraction, min, max = 0.059079185 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086200214 0 0.34472395 water fraction, min, max = 0.059078345 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086199375 0 0.34472028 water fraction, min, max = 0.059079185 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646052e-06, Final residual = 2.9660916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9787408e-09, Final residual = 8.159035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.15 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.093997538 max: 0.59989698 fluxAdjustedLocalCo inlet-based: CoInlet=0.001021926 -> dtInletScale=587.12668 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=587.12668 -> dtScale=1.0001717 deltaT = 0.68305637 Time = 1319.95 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 = 0.086198534 0 0.34471661 water fraction, min, max = 0.059080024 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197695 0 0.34471294 water fraction, min, max = 0.059080863 3.4725414e-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 = 0.086198534 0 0.34471661 water fraction, min, max = 0.059080023 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197696 0 0.34471294 water fraction, min, max = 0.059080862 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422469e-06, Final residual = 6.1923296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9127904e-10, Final residual = 1.974915e-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 = 0.086198535 0 0.34471661 water fraction, min, max = 0.059080024 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197696 0 0.34471294 water fraction, min, max = 0.059080864 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086198535 0 0.34471661 water fraction, min, max = 0.059080024 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086197696 0 0.34471294 water fraction, min, max = 0.059080864 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641259e-06, Final residual = 2.9676127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811585e-09, Final residual = 8.2444777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.91 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.094007104 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010220763 -> dtInletScale=587.04031 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=587.04031 -> dtScale=1.0000705 deltaT = 0.68305637 Time = 1320.63 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 = 0.086196856 0 0.34470927 water fraction, min, max = 0.059081703 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086196017 0 0.3447056 water fraction, min, max = 0.059082541 3.4725414e-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 = 0.086196856 0 0.34470927 water fraction, min, max = 0.059081701 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086196018 0 0.3447056 water fraction, min, max = 0.05908254 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410649e-06, Final residual = 6.1888872e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0200211e-10, Final residual = 1.8428309e-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 = 0.086196857 0 0.34470927 water fraction, min, max = 0.059081702 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086196018 0 0.34470561 water fraction, min, max = 0.059082542 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086196857 0 0.34470927 water fraction, min, max = 0.059081702 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086196018 0 0.34470561 water fraction, min, max = 0.059082542 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637509e-06, Final residual = 2.9669769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871866e-09, Final residual = 8.0374922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.7 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.094002844 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010220763 -> dtInletScale=587.04031 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=587.04031 -> dtScale=1.0001165 deltaT = 0.68305637 Time = 1321.32 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 = 0.086195179 0 0.34470194 water fraction, min, max = 0.05908338 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619434 0 0.34469827 water fraction, min, max = 0.059084218 3.4725414e-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 = 0.086195179 0 0.34470194 water fraction, min, max = 0.059083378 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194341 0 0.34469827 water fraction, min, max = 0.059084217 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400928e-06, Final residual = 6.1845656e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0039029e-10, Final residual = 1.8716005e-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 = 0.086195179 0 0.34470194 water fraction, min, max = 0.05908338 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194341 0 0.34469828 water fraction, min, max = 0.059084219 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086195179 0 0.34470194 water fraction, min, max = 0.05908338 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194341 0 0.34469828 water fraction, min, max = 0.059084219 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633876e-06, Final residual = 2.9687115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924373e-09, Final residual = 8.2344236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.44 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.093998586 max: 0.59990259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010220763 -> dtInletScale=587.04031 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=587.04031 -> dtScale=1.0001624 deltaT = 0.68315692 Time = 1322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193502 0 0.34469461 water fraction, min, max = 0.059085057 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086192664 0 0.34469095 water fraction, min, max = 0.059085894 3.4725414e-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 = 0.086193502 0 0.34469461 water fraction, min, max = 0.059085055 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086192665 0 0.34469095 water fraction, min, max = 0.059085893 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394488e-06, Final residual = 6.1838175e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.84306e-10, Final residual = 1.9538104e-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 = 0.086193503 0 0.34469461 water fraction, min, max = 0.059085056 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086192665 0 0.34469095 water fraction, min, max = 0.059085895 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193503 0 0.34469461 water fraction, min, max = 0.059085056 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086192665 0 0.34469095 water fraction, min, max = 0.059085895 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.663031e-06, Final residual = 2.9684928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945921e-09, Final residual = 8.4236798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.21 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.094008167 max: 0.59996338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010222268 -> dtInletScale=586.95391 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=586.95391 -> dtScale=1.000061 deltaT = 0.68315692 Time = 1322.68 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 = 0.086191827 0 0.34468729 water fraction, min, max = 0.059086732 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190989 0 0.34468362 water fraction, min, max = 0.059087569 3.4725414e-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 = 0.086191827 0 0.34468729 water fraction, min, max = 0.059086731 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619099 0 0.34468362 water fraction, min, max = 0.059087568 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382616e-06, Final residual = 6.1821262e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584423e-10, Final residual = 2.0655226e-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 = 0.086191827 0 0.34468729 water fraction, min, max = 0.059086732 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619099 0 0.34468363 water fraction, min, max = 0.05908757 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086191827 0 0.34468729 water fraction, min, max = 0.059086732 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619099 0 0.34468363 water fraction, min, max = 0.05908757 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662202e-06, Final residual = 2.9697548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776758e-09, Final residual = 8.2238361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.03 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.094003912 max: 0.59993586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010222268 -> dtInletScale=586.95391 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=586.95391 -> dtScale=1.0001069 deltaT = 0.68315692 Time = 1323.36 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 = 0.086190152 0 0.34467997 water fraction, min, max = 0.059088407 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189315 0 0.3446763 water fraction, min, max = 0.059089243 3.4725414e-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 = 0.086190152 0 0.34467997 water fraction, min, max = 0.059088405 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189316 0 0.3446763 water fraction, min, max = 0.059089242 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2369983e-06, Final residual = 6.1774574e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8574174e-10, Final residual = 1.9440913e-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 = 0.086190152 0 0.34467997 water fraction, min, max = 0.059088407 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189316 0 0.34467631 water fraction, min, max = 0.059089244 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086190152 0 0.34467997 water fraction, min, max = 0.059088406 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086189316 0 0.34467631 water fraction, min, max = 0.059089244 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613349e-06, Final residual = 2.9671046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836357e-09, Final residual = 8.2141288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.82 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.09399966 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010222268 -> dtInletScale=586.95391 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=586.95391 -> dtScale=1.0001528 deltaT = 0.68325755 Time = 1324.05 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 = 0.086188478 0 0.34467265 water fraction, min, max = 0.059090081 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187641 0 0.34466899 water fraction, min, max = 0.059090917 3.4725414e-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 = 0.086188478 0 0.34467265 water fraction, min, max = 0.059090079 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187642 0 0.34466899 water fraction, min, max = 0.059090916 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359869e-06, Final residual = 6.1753884e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9298843e-10, Final residual = 2.0062169e-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 = 0.086188479 0 0.34467265 water fraction, min, max = 0.05909008 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187642 0 0.34466899 water fraction, min, max = 0.059090918 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086188479 0 0.34467265 water fraction, min, max = 0.05909008 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086187642 0 0.34466899 water fraction, min, max = 0.059090918 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660651e-06, Final residual = 2.9653133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813451e-09, Final residual = 8.2560416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.64 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.094009255 max: 0.59996923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010223773 -> dtInletScale=586.86746 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=586.86746 -> dtScale=1.0000513 deltaT = 0.68325755 Time = 1324.73 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 = 0.086186805 0 0.34466534 water fraction, min, max = 0.059091754 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086185969 0 0.34466168 water fraction, min, max = 0.05909259 3.4725413e-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 = 0.086186805 0 0.34466534 water fraction, min, max = 0.059091752 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08618597 0 0.34466168 water fraction, min, max = 0.059092588 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2346589e-06, Final residual = 6.1716078e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8987883e-10, Final residual = 2.0476306e-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 = 0.086186806 0 0.34466534 water fraction, min, max = 0.059091753 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08618597 0 0.34466168 water fraction, min, max = 0.05909259 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086186806 0 0.34466534 water fraction, min, max = 0.059091753 3.4725414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08618597 0 0.34466168 water fraction, min, max = 0.05909259 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597244e-06, Final residual = 2.9631954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695486e-09, Final residual = 8.0428489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.43 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.094005007 max: 0.59994175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010223773 -> dtInletScale=586.86746 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=586.86746 -> dtScale=1.0000971 deltaT = 0.68325755 Time = 1325.41 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 = 0.086185133 0 0.34465803 water fraction, min, max = 0.059093426 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184297 0 0.34465437 water fraction, min, max = 0.059094261 3.4725413e-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 = 0.086185133 0 0.34465803 water fraction, min, max = 0.059093424 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184298 0 0.34465437 water fraction, min, max = 0.05909426 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333576e-06, Final residual = 6.1666032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9146734e-10, Final residual = 1.9883974e-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 = 0.086185133 0 0.34465803 water fraction, min, max = 0.059093426 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184298 0 0.34465438 water fraction, min, max = 0.059094262 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086185133 0 0.34465803 water fraction, min, max = 0.059093425 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184298 0 0.34465438 water fraction, min, max = 0.059094262 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592393e-06, Final residual = 2.9623061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.985196e-09, Final residual = 8.1559087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4102.25 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.094000761 max: 0.59991428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010223773 -> dtInletScale=586.86746 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=586.86746 -> dtScale=1.0001429 deltaT = 0.68325755 Time = 1326.1 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 = 0.086183462 0 0.34465072 water fraction, min, max = 0.059095097 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086182626 0 0.34464707 water fraction, min, max = 0.059095932 3.4725413e-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 = 0.086183462 0 0.34465072 water fraction, min, max = 0.059095095 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086182628 0 0.34464707 water fraction, min, max = 0.059095931 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324042e-06, Final residual = 6.1647996e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9189196e-10, Final residual = 2.1126496e-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 = 0.086183462 0 0.34465072 water fraction, min, max = 0.059095097 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086182627 0 0.34464707 water fraction, min, max = 0.059095932 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086183462 0 0.34465072 water fraction, min, max = 0.059095097 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086182627 0 0.34464707 water fraction, min, max = 0.059095932 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587548e-06, Final residual = 2.9574385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721384e-09, Final residual = 8.1530628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.1 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.093996517 max: 0.59988683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010223773 -> dtInletScale=586.86746 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=586.86746 -> dtScale=1.0001887 deltaT = 0.68335826 Time = 1326.78 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 = 0.086181792 0 0.34464342 water fraction, min, max = 0.059096767 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180956 0 0.34463977 water fraction, min, max = 0.059097602 3.4725413e-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 = 0.086181792 0 0.34464342 water fraction, min, max = 0.059096766 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180958 0 0.34463977 water fraction, min, max = 0.059097601 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.231477e-06, Final residual = 6.160764e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9004776e-10, Final residual = 1.8825572e-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 = 0.086181792 0 0.34464342 water fraction, min, max = 0.059096767 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180957 0 0.34463977 water fraction, min, max = 0.059097602 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086181792 0 0.34464342 water fraction, min, max = 0.059096767 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180957 0 0.34463977 water fraction, min, max = 0.059097602 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580904e-06, Final residual = 2.9499809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748683e-09, Final residual = 8.2640719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.92 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.09400613 max: 0.59994781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010225281 -> dtInletScale=586.78097 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=586.78097 -> dtScale=1.000087 deltaT = 0.68335826 Time = 1327.46 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 = 0.086180122 0 0.34463613 water fraction, min, max = 0.059098437 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179287 0 0.34463248 water fraction, min, max = 0.059099271 3.4725413e-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 = 0.086180122 0 0.34463613 water fraction, min, max = 0.059098435 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179289 0 0.34463248 water fraction, min, max = 0.05909927 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2300943e-06, Final residual = 6.1588635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308423e-10, Final residual = 1.9831167e-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 = 0.086180123 0 0.34463613 water fraction, min, max = 0.059098436 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179288 0 0.34463248 water fraction, min, max = 0.059099271 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180123 0 0.34463613 water fraction, min, max = 0.059098436 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179288 0 0.34463248 water fraction, min, max = 0.059099271 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571463e-06, Final residual = 2.9541775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734753e-09, Final residual = 8.1691067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.72 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.09400189 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010225281 -> dtInletScale=586.78097 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=586.78097 -> dtScale=1.0001327 deltaT = 0.68335826 Time = 1328.15 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 = 0.086178454 0 0.34462883 water fraction, min, max = 0.059100105 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177619 0 0.34462519 water fraction, min, max = 0.059100939 3.4725413e-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 = 0.086178454 0 0.34462883 water fraction, min, max = 0.059100104 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086177621 0 0.34462519 water fraction, min, max = 0.059100938 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288468e-06, Final residual = 6.1548737e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8514507e-10, Final residual = 2.0779484e-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 = 0.086178454 0 0.34462884 water fraction, min, max = 0.059100105 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08617762 0 0.34462519 water fraction, min, max = 0.059100939 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086178454 0 0.34462884 water fraction, min, max = 0.059100105 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08617762 0 0.34462519 water fraction, min, max = 0.059100939 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563091e-06, Final residual = 2.9539082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655441e-09, Final residual = 8.1681545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.51 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.093997652 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010225281 -> dtInletScale=586.78097 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=586.78097 -> dtScale=1.0001784 deltaT = 0.68345905 Time = 1328.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086176786 0 0.34462155 water fraction, min, max = 0.059101773 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175952 0 0.3446179 water fraction, min, max = 0.059102606 3.4725413e-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 = 0.086176786 0 0.34462155 water fraction, min, max = 0.059101771 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175953 0 0.3446179 water fraction, min, max = 0.059102605 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2279075e-06, Final residual = 6.1502476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8684202e-10, Final residual = 2.1321254e-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 = 0.086176786 0 0.34462155 water fraction, min, max = 0.059101773 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175953 0 0.3446179 water fraction, min, max = 0.059102607 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086176786 0 0.34462155 water fraction, min, max = 0.059101773 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175953 0 0.3446179 water fraction, min, max = 0.059102607 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558977e-06, Final residual = 2.9439497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690349e-09, Final residual = 8.2381921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.35 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.094007279 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010226789 -> dtInletScale=586.69443 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=586.69443 -> dtScale=1.0000766 deltaT = 0.68345905 Time = 1329.51 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 = 0.086175119 0 0.34461426 water fraction, min, max = 0.05910344 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174286 0 0.34461062 water fraction, min, max = 0.059104272 3.4725413e-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 = 0.086175119 0 0.34461426 water fraction, min, max = 0.059103438 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174287 0 0.34461062 water fraction, min, max = 0.059104271 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.226704e-06, Final residual = 6.147617e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8689013e-10, Final residual = 1.8686408e-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 = 0.086175119 0 0.34461426 water fraction, min, max = 0.059103439 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174287 0 0.34461062 water fraction, min, max = 0.059104273 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175119 0 0.34461426 water fraction, min, max = 0.059103439 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174287 0 0.34461062 water fraction, min, max = 0.059104273 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552071e-06, Final residual = 2.9345378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592383e-09, Final residual = 8.0615837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.15 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.094003045 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010226789 -> dtInletScale=586.69443 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=586.69443 -> dtScale=1.0001223 deltaT = 0.68345905 Time = 1330.2 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 = 0.086173453 0 0.34460698 water fraction, min, max = 0.059105106 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08617262 0 0.34460334 water fraction, min, max = 0.059105938 3.4725413e-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 = 0.086173453 0 0.34460698 water fraction, min, max = 0.059105104 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172621 0 0.34460334 water fraction, min, max = 0.059105937 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256089e-06, Final residual = 6.1421191e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9517077e-10, Final residual = 1.8141676e-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 = 0.086173454 0 0.34460698 water fraction, min, max = 0.059105105 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172621 0 0.34460334 water fraction, min, max = 0.059105939 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086173454 0 0.34460698 water fraction, min, max = 0.059105105 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172621 0 0.34460334 water fraction, min, max = 0.059105939 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549805e-06, Final residual = 2.9323963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480309e-09, Final residual = 8.1742877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.06 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.093998813 max: 0.59989924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010226789 -> dtInletScale=586.69443 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=586.69443 -> dtScale=1.000168 deltaT = 0.68355992 Time = 1330.88 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 = 0.086171788 0 0.3445997 water fraction, min, max = 0.059106771 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086170955 0 0.34459607 water fraction, min, max = 0.059107603 3.4725413e-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 = 0.086171788 0 0.3445997 water fraction, min, max = 0.059106769 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086170957 0 0.34459607 water fraction, min, max = 0.059107601 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252827e-06, Final residual = 6.1379962e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9399049e-10, Final residual = 1.8934162e-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 = 0.086171788 0 0.34459971 water fraction, min, max = 0.05910677 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086170956 0 0.34459607 water fraction, min, max = 0.059107603 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086171788 0 0.34459971 water fraction, min, max = 0.05910677 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086170956 0 0.34459607 water fraction, min, max = 0.059107603 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546222e-06, Final residual = 2.9265007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9491572e-09, Final residual = 8.0452756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.96 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.094008454 max: 0.59996039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010228298 -> dtInletScale=586.60786 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=586.60786 -> dtScale=1.000066 deltaT = 0.68355992 Time = 1331.57 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 = 0.086170124 0 0.34459243 water fraction, min, max = 0.059108435 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086169292 0 0.34458879 water fraction, min, max = 0.059109266 3.4725413e-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 = 0.086170124 0 0.34459243 water fraction, min, max = 0.059108434 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086169293 0 0.3445888 water fraction, min, max = 0.059109265 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241339e-06, Final residual = 6.1369865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9187826e-10, Final residual = 1.7757466e-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 = 0.086170124 0 0.34459243 water fraction, min, max = 0.059108435 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086169293 0 0.3445888 water fraction, min, max = 0.059109267 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086170124 0 0.34459243 water fraction, min, max = 0.059108435 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086169293 0 0.3445888 water fraction, min, max = 0.059109267 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535801e-06, Final residual = 2.9267303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456e-09, Final residual = 8.2203411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.77 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.094004225 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010228298 -> dtInletScale=586.60786 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=586.60786 -> dtScale=1.0001116 deltaT = 0.68355992 Time = 1332.25 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 = 0.08616846 0 0.34458516 water fraction, min, max = 0.059110099 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086167629 0 0.34458153 water fraction, min, max = 0.059110929 3.4725413e-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 = 0.08616846 0 0.34458516 water fraction, min, max = 0.059110097 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616763 0 0.34458153 water fraction, min, max = 0.059110928 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2226139e-06, Final residual = 6.1325933e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9783458e-10, Final residual = 1.8326268e-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 = 0.086168461 0 0.34458517 water fraction, min, max = 0.059110098 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616763 0 0.34458153 water fraction, min, max = 0.05911093 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168461 0 0.34458517 water fraction, min, max = 0.059110098 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616763 0 0.34458153 water fraction, min, max = 0.05911093 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526037e-06, Final residual = 2.9188338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.944692e-09, Final residual = 8.0980403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.6 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.093999999 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010228298 -> dtInletScale=586.60786 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=586.60786 -> dtScale=1.0001572 deltaT = 0.68366086 Time = 1332.93 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 = 0.086166798 0 0.3445779 water fraction, min, max = 0.059111761 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165967 0 0.34457427 water fraction, min, max = 0.059112591 3.4725413e-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 = 0.086166798 0 0.3445779 water fraction, min, max = 0.059111759 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165968 0 0.34457427 water fraction, min, max = 0.05911259 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2215948e-06, Final residual = 6.1289485e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8922129e-10, Final residual = 2.0413076e-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 = 0.086166798 0 0.3445779 water fraction, min, max = 0.059111761 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165968 0 0.34457427 water fraction, min, max = 0.059112592 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086166798 0 0.3445779 water fraction, min, max = 0.059111761 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165968 0 0.34457427 water fraction, min, max = 0.059112592 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520282e-06, Final residual = 2.9096567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294703e-09, Final residual = 8.0329379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.38 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.094009655 max: 0.59996691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010229808 -> dtInletScale=586.52125 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=586.52125 -> dtScale=1.0000552 deltaT = 0.68366086 Time = 1333.62 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 = 0.086165136 0 0.34457064 water fraction, min, max = 0.059113423 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164305 0 0.34456701 water fraction, min, max = 0.059114253 3.4725413e-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 = 0.086165136 0 0.34457064 water fraction, min, max = 0.059113421 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164307 0 0.34456701 water fraction, min, max = 0.059114251 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204716e-06, Final residual = 6.1263869e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9438922e-10, Final residual = 1.7931865e-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 = 0.086165137 0 0.34457064 water fraction, min, max = 0.059113422 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164306 0 0.34456701 water fraction, min, max = 0.059114253 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165137 0 0.34457064 water fraction, min, max = 0.059113422 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164306 0 0.34456701 water fraction, min, max = 0.059114253 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510457e-06, Final residual = 2.8947621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043099e-09, Final residual = 8.0100179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.15 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.094005432 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010229808 -> dtInletScale=586.52125 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=586.52125 -> dtScale=1.0001007 deltaT = 0.68366086 Time = 1334.3 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 = 0.086163476 0 0.34456338 water fraction, min, max = 0.059115083 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086162645 0 0.34455975 water fraction, min, max = 0.059115913 3.4725413e-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 = 0.086163476 0 0.34456338 water fraction, min, max = 0.059115082 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086162646 0 0.34455975 water fraction, min, max = 0.059115912 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190089e-06, Final residual = 6.1221387e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.777596e-10, Final residual = 1.9664309e-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 = 0.086163476 0 0.34456338 water fraction, min, max = 0.059115083 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086162646 0 0.34455976 water fraction, min, max = 0.059115914 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086163476 0 0.34456338 water fraction, min, max = 0.059115083 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086162646 0 0.34455976 water fraction, min, max = 0.059115914 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503076e-06, Final residual = 2.8920535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137297e-09, Final residual = 7.9234978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.094001211 max: 0.59991226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010229808 -> dtInletScale=586.52125 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=586.52125 -> dtScale=1.0001463 deltaT = 0.68366086 Time = 1334.98 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 = 0.086161816 0 0.34455613 water fraction, min, max = 0.059116743 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160986 0 0.3445525 water fraction, min, max = 0.059117572 3.4725413e-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 = 0.086161816 0 0.34455613 water fraction, min, max = 0.059116742 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160987 0 0.3445525 water fraction, min, max = 0.059117571 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180649e-06, Final residual = 6.1174852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7717737e-10, Final residual = 2.0716153e-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 = 0.086161816 0 0.34455613 water fraction, min, max = 0.059116743 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160987 0 0.34455251 water fraction, min, max = 0.059117573 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086161816 0 0.34455613 water fraction, min, max = 0.059116743 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160987 0 0.34455251 water fraction, min, max = 0.059117573 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649778e-06, Final residual = 2.8813531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8947179e-09, Final residual = 8.0933307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.76 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.093996993 max: 0.59988495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010229808 -> dtInletScale=586.52125 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=586.52125 -> dtScale=1.0001918 deltaT = 0.68376188 Time = 1335.67 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 = 0.086160157 0 0.34454888 water fraction, min, max = 0.059118402 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086159327 0 0.34454526 water fraction, min, max = 0.059119231 3.4725413e-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 = 0.086160157 0 0.34454888 water fraction, min, max = 0.059118401 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086159328 0 0.34454526 water fraction, min, max = 0.05911923 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171734e-06, Final residual = 6.1149985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9477356e-10, Final residual = 1.8857823e-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 = 0.086160157 0 0.34454888 water fraction, min, max = 0.059118402 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086159328 0 0.34454526 water fraction, min, max = 0.059119232 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160157 0 0.34454888 water fraction, min, max = 0.059118402 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086159328 0 0.34454526 water fraction, min, max = 0.059119232 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491689e-06, Final residual = 2.8752675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.895418e-09, Final residual = 7.9515301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.54 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.094006667 max: 0.5999463 fluxAdjustedLocalCo inlet-based: CoInlet=0.001023132 -> dtInletScale=586.43459 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=586.43459 -> dtScale=1.0000895 deltaT = 0.68376188 Time = 1336.35 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 = 0.086158499 0 0.34454164 water fraction, min, max = 0.05912006 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08615767 0 0.34453801 water fraction, min, max = 0.059120889 3.4725413e-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 = 0.086158499 0 0.34454164 water fraction, min, max = 0.059120059 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157671 0 0.34453801 water fraction, min, max = 0.059120887 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158809e-06, Final residual = 6.1134937e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9439595e-10, Final residual = 1.9545626e-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 = 0.086158499 0 0.34454164 water fraction, min, max = 0.05912006 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08615767 0 0.34453802 water fraction, min, max = 0.059120889 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158499 0 0.34454164 water fraction, min, max = 0.05912006 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08615767 0 0.34453802 water fraction, min, max = 0.059120889 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482326e-06, Final residual = 2.8741476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.886887e-09, Final residual = 8.0482436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.29 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.094002452 max: 0.59991901 fluxAdjustedLocalCo inlet-based: CoInlet=0.001023132 -> dtInletScale=586.43459 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=586.43459 -> dtScale=1.000135 deltaT = 0.68376188 Time = 1337.03 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 = 0.086156841 0 0.3445344 water fraction, min, max = 0.059121718 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086156013 0 0.34453077 water fraction, min, max = 0.059122545 3.4725413e-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 = 0.086156841 0 0.3445344 water fraction, min, max = 0.059121716 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086156014 0 0.34453077 water fraction, min, max = 0.059122544 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145762e-06, Final residual = 6.1093002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8097218e-10, Final residual = 1.7858665e-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 = 0.086156842 0 0.3445344 water fraction, min, max = 0.059121717 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086156014 0 0.34453078 water fraction, min, max = 0.059122546 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086156842 0 0.3445344 water fraction, min, max = 0.059121717 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086156014 0 0.34453078 water fraction, min, max = 0.059122546 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473058e-06, Final residual = 2.8733977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.89682e-09, Final residual = 8.1020957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.07 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.09399824 max: 0.59989174 fluxAdjustedLocalCo inlet-based: CoInlet=0.001023132 -> dtInletScale=586.43459 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=586.43459 -> dtScale=1.0001805 deltaT = 0.68386299 Time = 1337.72 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 = 0.086155185 0 0.34452716 water fraction, min, max = 0.059123374 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086154357 0 0.34452354 water fraction, min, max = 0.059124201 3.4725413e-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 = 0.086155185 0 0.34452716 water fraction, min, max = 0.059123372 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086154358 0 0.34452354 water fraction, min, max = 0.0591242 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135575e-06, Final residual = 6.1076224e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9728655e-10, Final residual = 1.7473509e-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 = 0.086155185 0 0.34452716 water fraction, min, max = 0.059123374 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086154358 0 0.34452354 water fraction, min, max = 0.059124202 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086155185 0 0.34452716 water fraction, min, max = 0.059123374 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086154358 0 0.34452354 water fraction, min, max = 0.059124202 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469043e-06, Final residual = 2.8796359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.898159e-09, Final residual = 7.9554154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.84 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.094007927 max: 0.59995318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010232833 -> dtInletScale=586.34789 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=586.34789 -> dtScale=1.000078 deltaT = 0.68386299 Time = 1338.4 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 = 0.086153529 0 0.34451993 water fraction, min, max = 0.05912503 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086152702 0 0.34451631 water fraction, min, max = 0.059125857 3.4725413e-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 = 0.086153529 0 0.34451993 water fraction, min, max = 0.059125028 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086152703 0 0.34451631 water fraction, min, max = 0.059125855 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125215e-06, Final residual = 6.1029802e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8522397e-10, Final residual = 1.8926607e-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 = 0.08615353 0 0.34451993 water fraction, min, max = 0.059125029 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086152702 0 0.34451631 water fraction, min, max = 0.059125857 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08615353 0 0.34451993 water fraction, min, max = 0.059125029 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086152703 0 0.34451631 water fraction, min, max = 0.059125857 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.646506e-06, Final residual = 2.8787963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039522e-09, Final residual = 8.0777735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.58 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.094003718 max: 0.59992593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010232833 -> dtInletScale=586.34789 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=586.34789 -> dtScale=1.0001235 deltaT = 0.68386299 Time = 1339.09 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 = 0.086151875 0 0.3445127 water fraction, min, max = 0.059126684 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151047 0 0.34450908 water fraction, min, max = 0.059127511 3.4725413e-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 = 0.086151875 0 0.3445127 water fraction, min, max = 0.059126683 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151049 0 0.34450908 water fraction, min, max = 0.05912751 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113493e-06, Final residual = 6.10118e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8880455e-10, Final residual = 2.0126991e-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 = 0.086151875 0 0.3445127 water fraction, min, max = 0.059126684 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151048 0 0.34450909 water fraction, min, max = 0.059127511 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151875 0 0.3445127 water fraction, min, max = 0.059126684 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151048 0 0.34450909 water fraction, min, max = 0.059127511 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458358e-06, Final residual = 2.8792406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.891174e-09, Final residual = 7.8784458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.35 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.093999512 max: 0.59989869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010232833 -> dtInletScale=586.34789 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=586.34789 -> dtScale=1.0001689 deltaT = 0.68396417 Time = 1339.77 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 = 0.086150221 0 0.34450547 water fraction, min, max = 0.059128338 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086149394 0 0.34450186 water fraction, min, max = 0.059129164 3.4725413e-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 = 0.086150221 0 0.34450547 water fraction, min, max = 0.059128336 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086149395 0 0.34450186 water fraction, min, max = 0.059129163 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105384e-06, Final residual = 6.0976997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.921604e-10, Final residual = 1.9417413e-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 = 0.086150221 0 0.34450547 water fraction, min, max = 0.059128338 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086149395 0 0.34450186 water fraction, min, max = 0.059129165 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086150221 0 0.34450547 water fraction, min, max = 0.059128338 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086149395 0 0.34450186 water fraction, min, max = 0.059129165 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454506e-06, Final residual = 2.8829257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.901981e-09, Final residual = 7.9468777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.18 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.094009214 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010234347 -> dtInletScale=586.26115 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=586.26115 -> dtScale=1.0000663 deltaT = 0.68396417 Time = 1340.45 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 = 0.086148568 0 0.34449825 water fraction, min, max = 0.059129991 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086147741 0 0.34449464 water fraction, min, max = 0.059130817 3.4725413e-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 = 0.086148568 0 0.34449825 water fraction, min, max = 0.05912999 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086147743 0 0.34449464 water fraction, min, max = 0.059130816 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.209563e-06, Final residual = 6.0959762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8707941e-10, Final residual = 1.9308034e-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 = 0.086148568 0 0.34449825 water fraction, min, max = 0.059129991 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086147742 0 0.34449464 water fraction, min, max = 0.059130817 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148568 0 0.34449825 water fraction, min, max = 0.059129991 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086147742 0 0.34449464 water fraction, min, max = 0.059130817 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448615e-06, Final residual = 2.8850426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122087e-09, Final residual = 8.030326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.99 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.09400501 max: 0.59993299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010234347 -> dtInletScale=586.26115 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=586.26115 -> dtScale=1.0001117 deltaT = 0.68396417 Time = 1341.14 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 = 0.086146916 0 0.34449103 water fraction, min, max = 0.059131643 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614609 0 0.34448742 water fraction, min, max = 0.059132468 3.4725413e-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 = 0.086146916 0 0.34449103 water fraction, min, max = 0.059131642 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146091 0 0.34448742 water fraction, min, max = 0.059132467 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2084348e-06, Final residual = 6.0904227e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8690835e-10, Final residual = 1.9171552e-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 = 0.086146916 0 0.34449104 water fraction, min, max = 0.059131643 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146091 0 0.34448743 water fraction, min, max = 0.059132469 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146916 0 0.34449104 water fraction, min, max = 0.059131643 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086146091 0 0.34448743 water fraction, min, max = 0.059132469 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441926e-06, Final residual = 2.8870339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9113954e-09, Final residual = 7.9591977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.77 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.09400081 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010234347 -> dtInletScale=586.26115 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=586.26115 -> dtScale=1.000157 deltaT = 0.68406542 Time = 1341.82 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 = 0.086145264 0 0.34448382 water fraction, min, max = 0.059133295 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144439 0 0.34448021 water fraction, min, max = 0.059134119 3.4725413e-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 = 0.086145264 0 0.34448382 water fraction, min, max = 0.059133293 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614444 0 0.34448021 water fraction, min, max = 0.059134118 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075192e-06, Final residual = 6.0880972e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8554717e-10, Final residual = 1.8260775e-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 = 0.086145265 0 0.34448382 water fraction, min, max = 0.059133294 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614444 0 0.34448022 water fraction, min, max = 0.05913412 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145265 0 0.34448382 water fraction, min, max = 0.059133294 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614444 0 0.34448022 water fraction, min, max = 0.05913412 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435353e-06, Final residual = 2.8666864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869084e-09, Final residual = 8.0327772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.63 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.094010525 max: 0.59996739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010235862 -> dtInletScale=586.17438 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=586.17438 -> dtScale=1.0000543 deltaT = 0.68406542 Time = 1342.51 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 = 0.086143614 0 0.34447661 water fraction, min, max = 0.059134945 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142789 0 0.34447301 water fraction, min, max = 0.059135769 3.4725413e-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 = 0.086143614 0 0.34447661 water fraction, min, max = 0.059134943 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614279 0 0.34447301 water fraction, min, max = 0.059135768 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063386e-06, Final residual = 6.0859056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.794251e-10, Final residual = 1.9387114e-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 = 0.086143614 0 0.34447661 water fraction, min, max = 0.059134945 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614279 0 0.34447301 water fraction, min, max = 0.05913577 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143614 0 0.34447661 water fraction, min, max = 0.059134945 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614279 0 0.34447301 water fraction, min, max = 0.05913577 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426044e-06, Final residual = 2.8529631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790237e-09, Final residual = 7.9155387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.59 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.094006328 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010235862 -> dtInletScale=586.17438 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=586.17438 -> dtScale=1.0000997 deltaT = 0.68406542 Time = 1343.19 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 = 0.086141964 0 0.34446941 water fraction, min, max = 0.059136595 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614114 0 0.3444658 water fraction, min, max = 0.059137418 3.4725413e-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 = 0.086141964 0 0.34446941 water fraction, min, max = 0.059136593 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086141141 0 0.3444658 water fraction, min, max = 0.059137417 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050864e-06, Final residual = 6.0861673e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443075e-10, Final residual = 1.8033177e-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 = 0.086141965 0 0.34446941 water fraction, min, max = 0.059136594 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086141141 0 0.34446581 water fraction, min, max = 0.059137419 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086141965 0 0.34446941 water fraction, min, max = 0.059136594 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086141141 0 0.34446581 water fraction, min, max = 0.059137419 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417657e-06, Final residual = 2.8470041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8677551e-09, Final residual = 7.9345544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.38 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.094002133 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010235862 -> dtInletScale=586.17438 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=586.17438 -> dtScale=1.000145 deltaT = 0.68406542 Time = 1343.87 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 = 0.086140316 0 0.3444622 water fraction, min, max = 0.059138243 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086139492 0 0.3444586 water fraction, min, max = 0.059139067 3.4725413e-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 = 0.086140316 0 0.3444622 water fraction, min, max = 0.059138242 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086139493 0 0.3444586 water fraction, min, max = 0.059139065 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2039101e-06, Final residual = 6.0837449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8719426e-10, Final residual = 1.9282666e-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 = 0.086140316 0 0.34446221 water fraction, min, max = 0.059138243 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086139492 0 0.34445861 water fraction, min, max = 0.059139067 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140316 0 0.34446221 water fraction, min, max = 0.059138243 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086139492 0 0.34445861 water fraction, min, max = 0.059139067 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409143e-06, Final residual = 2.8346605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477779e-09, Final residual = 7.7120318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.23 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.09399794 max: 0.59988588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010235862 -> dtInletScale=586.17438 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=586.17438 -> dtScale=1.0001902 deltaT = 0.68416676 Time = 1344.56 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 = 0.086138668 0 0.34445501 water fraction, min, max = 0.059139891 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086137844 0 0.34445141 water fraction, min, max = 0.059140714 3.4725413e-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 = 0.086138668 0 0.34445501 water fraction, min, max = 0.059139889 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086137845 0 0.34445141 water fraction, min, max = 0.059140713 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030863e-06, Final residual = 6.0814121e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9684251e-10, Final residual = 1.5884553e-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 = 0.086138668 0 0.34445501 water fraction, min, max = 0.059139891 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086137845 0 0.34445141 water fraction, min, max = 0.059140715 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138668 0 0.34445501 water fraction, min, max = 0.059139891 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086137845 0 0.34445141 water fraction, min, max = 0.059140715 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.640341e-06, Final residual = 2.8280269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425628e-09, Final residual = 7.804032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.01 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.094007674 max: 0.59994759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010237378 -> dtInletScale=586.08755 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=586.08755 -> dtScale=1.0000874 deltaT = 0.68416676 Time = 1345.24 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 = 0.086137021 0 0.34444781 water fraction, min, max = 0.059141538 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086136197 0 0.34444422 water fraction, min, max = 0.059142361 3.4725413e-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 = 0.086137021 0 0.34444781 water fraction, min, max = 0.059141536 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086136199 0 0.34444422 water fraction, min, max = 0.05914236 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.201845e-06, Final residual = 6.0777938e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9222364e-10, Final residual = 1.7931942e-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 = 0.086137021 0 0.34444781 water fraction, min, max = 0.059141538 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086136198 0 0.34444422 water fraction, min, max = 0.059142361 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086137021 0 0.34444781 water fraction, min, max = 0.059141538 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086136198 0 0.34444422 water fraction, min, max = 0.059142361 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395e-06, Final residual = 2.8378526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531968e-09, Final residual = 7.9034756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.81 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.094003485 max: 0.59992045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010237378 -> dtInletScale=586.08755 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=586.08755 -> dtScale=1.0001326 deltaT = 0.68416676 Time = 1345.93 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 = 0.086135375 0 0.34444062 water fraction, min, max = 0.059143184 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086134552 0 0.34443703 water fraction, min, max = 0.059144006 3.4725413e-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 = 0.086135375 0 0.34444062 water fraction, min, max = 0.059143183 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086134553 0 0.34443703 water fraction, min, max = 0.059144005 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006525e-06, Final residual = 6.0756042e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8368792e-10, Final residual = 1.7113667e-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 = 0.086135375 0 0.34444063 water fraction, min, max = 0.059143184 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086134553 0 0.34443703 water fraction, min, max = 0.059144007 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086135375 0 0.34444063 water fraction, min, max = 0.059143184 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086134553 0 0.34443703 water fraction, min, max = 0.059144007 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386496e-06, Final residual = 2.831566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8497506e-09, Final residual = 7.8203116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.66 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.093999297 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010237378 -> dtInletScale=586.08755 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=586.08755 -> dtScale=1.0001778 deltaT = 0.68426818 Time = 1346.61 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 = 0.08613373 0 0.34443344 water fraction, min, max = 0.059144829 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132907 0 0.34442984 water fraction, min, max = 0.059145651 3.4725413e-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 = 0.08613373 0 0.34443344 water fraction, min, max = 0.059144828 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132908 0 0.34442984 water fraction, min, max = 0.05914565 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996222e-06, Final residual = 6.0727887e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7861689e-10, Final residual = 1.909427e-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 = 0.08613373 0 0.34443344 water fraction, min, max = 0.059144829 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132908 0 0.34442985 water fraction, min, max = 0.059145652 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613373 0 0.34443344 water fraction, min, max = 0.059144829 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132908 0 0.34442985 water fraction, min, max = 0.059145652 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380017e-06, Final residual = 2.8329412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8426126e-09, Final residual = 7.8255911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.52 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.094009045 max: 0.59995513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010238896 -> dtInletScale=586.00068 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=586.00068 -> dtScale=1.0000748 deltaT = 0.68426818 Time = 1347.3 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 = 0.086132085 0 0.34442626 water fraction, min, max = 0.059146474 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086131263 0 0.34442266 water fraction, min, max = 0.059147295 3.4725413e-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 = 0.086132085 0 0.34442626 water fraction, min, max = 0.059146472 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086131264 0 0.34442266 water fraction, min, max = 0.059147294 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.198363e-06, Final residual = 6.0695409e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7238291e-10, Final residual = 2.0356748e-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 = 0.086132086 0 0.34442626 water fraction, min, max = 0.059146473 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086131264 0 0.34442267 water fraction, min, max = 0.059147296 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132086 0 0.34442626 water fraction, min, max = 0.059146473 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086131264 0 0.34442267 water fraction, min, max = 0.059147296 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370713e-06, Final residual = 2.8331765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8560893e-09, Final residual = 7.9278874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.36 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.094004862 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010238896 -> dtInletScale=586.00068 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=586.00068 -> dtScale=1.00012 deltaT = 0.68426818 Time = 1347.98 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 = 0.086130442 0 0.34441908 water fraction, min, max = 0.059148117 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08612962 0 0.34441549 water fraction, min, max = 0.059148938 3.4725413e-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 = 0.086130442 0 0.34441908 water fraction, min, max = 0.059148116 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129621 0 0.34441549 water fraction, min, max = 0.059148937 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1971035e-06, Final residual = 6.0663462e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8421731e-10, Final residual = 1.8954735e-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 = 0.086130442 0 0.34441908 water fraction, min, max = 0.059148117 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129621 0 0.34441549 water fraction, min, max = 0.059148939 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086130442 0 0.34441908 water fraction, min, max = 0.059148117 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086129621 0 0.34441549 water fraction, min, max = 0.059148939 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360212e-06, Final residual = 2.8291497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460085e-09, Final residual = 7.8781482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.24 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.09400068 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010238896 -> dtInletScale=586.00068 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=586.00068 -> dtScale=1.0001651 deltaT = 0.68436967 Time = 1348.66 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 = 0.086128799 0 0.3444119 water fraction, min, max = 0.05914976 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127977 0 0.34440832 water fraction, min, max = 0.059150581 3.4725413e-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 = 0.086128799 0 0.3444119 water fraction, min, max = 0.059149759 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127979 0 0.34440832 water fraction, min, max = 0.05915058 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959504e-06, Final residual = 6.0637534e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9160223e-10, Final residual = 1.8274084e-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 = 0.086128799 0 0.34441191 water fraction, min, max = 0.05914976 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127978 0 0.34440832 water fraction, min, max = 0.059150581 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086128799 0 0.34441191 water fraction, min, max = 0.05914976 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127978 0 0.34440832 water fraction, min, max = 0.059150581 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350787e-06, Final residual = 2.8347891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.858793e-09, Final residual = 7.9457799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.06 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.094010442 max: 0.59996283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010240415 -> dtInletScale=585.91378 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=585.91378 -> dtScale=1.000062 deltaT = 0.68436967 Time = 1349.35 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 = 0.086127157 0 0.34440473 water fraction, min, max = 0.059151402 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086126336 0 0.34440115 water fraction, min, max = 0.059152222 3.4725413e-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 = 0.086127157 0 0.34440473 water fraction, min, max = 0.059151401 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086126337 0 0.34440115 water fraction, min, max = 0.059152221 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944808e-06, Final residual = 6.059262e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7448003e-10, Final residual = 1.8588971e-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 = 0.086127157 0 0.34440473 water fraction, min, max = 0.059151402 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086126337 0 0.34440115 water fraction, min, max = 0.059152223 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086127157 0 0.34440473 water fraction, min, max = 0.059151402 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086126337 0 0.34440115 water fraction, min, max = 0.059152223 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336964e-06, Final residual = 2.8361318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8685685e-09, Final residual = 7.8400598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.86 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.094006265 max: 0.59993575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010240415 -> dtInletScale=585.91378 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=585.91378 -> dtScale=1.0001071 deltaT = 0.68436967 Time = 1350.03 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 = 0.086125516 0 0.34439757 water fraction, min, max = 0.059153043 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124695 0 0.34439398 water fraction, min, max = 0.059153863 3.4725413e-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 = 0.086125516 0 0.34439757 water fraction, min, max = 0.059153042 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124697 0 0.34439398 water fraction, min, max = 0.059153862 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930156e-06, Final residual = 6.0558828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136923e-10, Final residual = 1.9687888e-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 = 0.086125516 0 0.34439757 water fraction, min, max = 0.059153043 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124696 0 0.34439399 water fraction, min, max = 0.059153864 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086125516 0 0.34439757 water fraction, min, max = 0.059153043 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124696 0 0.34439399 water fraction, min, max = 0.059153863 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322681e-06, Final residual = 2.8247441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382617e-09, Final residual = 7.830841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.68 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.094002089 max: 0.59990869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010240415 -> dtInletScale=585.91378 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=585.91378 -> dtScale=1.0001522 deltaT = 0.68447124 Time = 1350.72 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 = 0.086123876 0 0.3443904 water fraction, min, max = 0.059154683 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086123055 0 0.34438682 water fraction, min, max = 0.059155503 3.4725413e-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 = 0.086123876 0 0.3443904 water fraction, min, max = 0.059154682 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086123057 0 0.34438682 water fraction, min, max = 0.059155502 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914765e-06, Final residual = 6.0514783e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.795268e-10, Final residual = 1.8457922e-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 = 0.086123876 0 0.34439041 water fraction, min, max = 0.059154683 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086123056 0 0.34438682 water fraction, min, max = 0.059155503 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086123876 0 0.34439041 water fraction, min, max = 0.059154683 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086123056 0 0.34438682 water fraction, min, max = 0.059155503 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311251e-06, Final residual = 2.8153678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239018e-09, Final residual = 7.8419169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.49 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.094011865 max: 0.59997067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010241934 -> dtInletScale=585.82684 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=585.82684 -> dtScale=1.0000489 deltaT = 0.68447124 Time = 1351.4 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 = 0.086122236 0 0.34438324 water fraction, min, max = 0.059156323 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086121416 0 0.34437966 water fraction, min, max = 0.059157142 3.4725413e-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 = 0.086122236 0 0.34438324 water fraction, min, max = 0.059156321 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086121418 0 0.34437966 water fraction, min, max = 0.059157141 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900405e-06, Final residual = 6.0502898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7794492e-10, Final residual = 1.8607567e-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 = 0.086122237 0 0.34438325 water fraction, min, max = 0.059156322 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086121417 0 0.34437967 water fraction, min, max = 0.059157142 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122237 0 0.34438325 water fraction, min, max = 0.059156322 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086121417 0 0.34437967 water fraction, min, max = 0.059157142 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298302e-06, Final residual = 2.806497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.822466e-09, Final residual = 7.7225235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.27 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.094007693 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010241934 -> dtInletScale=585.82684 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=585.82684 -> dtScale=1.000094 deltaT = 0.68447124 Time = 1352.09 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 = 0.086120598 0 0.34437609 water fraction, min, max = 0.059157961 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086119778 0 0.34437251 water fraction, min, max = 0.05915878 3.4725413e-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 = 0.086120598 0 0.34437609 water fraction, min, max = 0.05915796 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611978 0 0.34437251 water fraction, min, max = 0.059158779 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884238e-06, Final residual = 6.0493668e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842019e-10, Final residual = 1.6607069e-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 = 0.086120598 0 0.34437609 water fraction, min, max = 0.059157961 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086119779 0 0.34437251 water fraction, min, max = 0.05915878 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086120598 0 0.34437609 water fraction, min, max = 0.059157961 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086119779 0 0.34437251 water fraction, min, max = 0.05915878 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285715e-06, Final residual = 2.7994273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054614e-09, Final residual = 7.8156744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.11 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.094003523 max: 0.5999166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010241934 -> dtInletScale=585.82684 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=585.82684 -> dtScale=1.000139 deltaT = 0.68447124 Time = 1352.77 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 = 0.08611896 0 0.34436894 water fraction, min, max = 0.059159599 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118141 0 0.34436536 water fraction, min, max = 0.059160417 3.4725413e-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 = 0.08611896 0 0.34436894 water fraction, min, max = 0.059159597 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118142 0 0.34436536 water fraction, min, max = 0.059160416 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870864e-06, Final residual = 6.0490626e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527335e-10, Final residual = 1.8830923e-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 = 0.08611896 0 0.34436894 water fraction, min, max = 0.059159599 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118142 0 0.34436537 water fraction, min, max = 0.059160418 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611896 0 0.34436894 water fraction, min, max = 0.059159599 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118142 0 0.34436537 water fraction, min, max = 0.059160418 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278212e-06, Final residual = 2.7934177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.812938e-09, Final residual = 7.8759382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.98 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.093999355 max: 0.59988959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010241934 -> dtInletScale=585.82684 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=585.82684 -> dtScale=1.0001841 deltaT = 0.6845729 Time = 1353.46 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 = 0.086117323 0 0.34436179 water fraction, min, max = 0.059161236 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116505 0 0.34435822 water fraction, min, max = 0.059162053 3.4725413e-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 = 0.086117323 0 0.34436179 water fraction, min, max = 0.059161234 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116506 0 0.34435822 water fraction, min, max = 0.059162052 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862735e-06, Final residual = 6.0493875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8716586e-10, Final residual = 1.7422808e-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 = 0.086117324 0 0.34436179 water fraction, min, max = 0.059161235 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116506 0 0.34435822 water fraction, min, max = 0.059162054 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117324 0 0.34436179 water fraction, min, max = 0.059161235 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086116506 0 0.34435822 water fraction, min, max = 0.059162054 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627402e-06, Final residual = 2.7890074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040603e-09, Final residual = 7.7416892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.8 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.094009149 max: 0.59995168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010243456 -> dtInletScale=585.73984 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=585.73984 -> dtScale=1.0000805 deltaT = 0.6845729 Time = 1354.14 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 = 0.086115687 0 0.34435465 water fraction, min, max = 0.059162872 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114869 0 0.34435108 water fraction, min, max = 0.059163689 3.4725413e-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 = 0.086115687 0 0.34435465 water fraction, min, max = 0.05916287 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611487 0 0.34435108 water fraction, min, max = 0.059163688 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.185213e-06, Final residual = 6.0469341e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527546e-10, Final residual = 1.895261e-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 = 0.086115688 0 0.34435465 water fraction, min, max = 0.059162871 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611487 0 0.34435108 water fraction, min, max = 0.05916369 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086115688 0 0.34435465 water fraction, min, max = 0.059162871 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611487 0 0.34435108 water fraction, min, max = 0.05916369 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270288e-06, Final residual = 2.7869956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998334e-09, Final residual = 7.6380847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.7 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.094004985 max: 0.59992468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010243456 -> dtInletScale=585.73984 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=585.73984 -> dtScale=1.0001255 deltaT = 0.6845729 Time = 1354.82 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 = 0.086114052 0 0.34434751 water fraction, min, max = 0.059164507 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113235 0 0.34434394 water fraction, min, max = 0.059165324 3.4725413e-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 = 0.086114052 0 0.34434751 water fraction, min, max = 0.059164505 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113236 0 0.34434394 water fraction, min, max = 0.059165322 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842278e-06, Final residual = 6.0432823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8219723e-10, Final residual = 1.8841945e-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 = 0.086114052 0 0.34434751 water fraction, min, max = 0.059164506 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113235 0 0.34434394 water fraction, min, max = 0.059165324 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114052 0 0.34434751 water fraction, min, max = 0.059164506 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113235 0 0.34434394 water fraction, min, max = 0.059165324 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263642e-06, Final residual = 2.7901591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8100827e-09, Final residual = 7.6112955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.61 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.094000823 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010243456 -> dtInletScale=585.73984 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=585.73984 -> dtScale=1.0001705 deltaT = 0.68467464 Time = 1355.51 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 = 0.086112418 0 0.34434037 water fraction, min, max = 0.059166141 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086111601 0 0.3443368 water fraction, min, max = 0.059166958 3.4725413e-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 = 0.086112418 0 0.34434037 water fraction, min, max = 0.05916614 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086111602 0 0.3443368 water fraction, min, max = 0.059166956 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833077e-06, Final residual = 6.0410974e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6948425e-10, Final residual = 1.9773519e-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 = 0.086112418 0 0.34434037 water fraction, min, max = 0.059166141 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086111601 0 0.34433681 water fraction, min, max = 0.059166958 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112418 0 0.34434037 water fraction, min, max = 0.059166141 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086111601 0 0.34433681 water fraction, min, max = 0.059166958 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257426e-06, Final residual = 2.792705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066698e-09, Final residual = 7.7864422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.36 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.094010631 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010244978 -> dtInletScale=585.65281 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=585.65281 -> dtScale=1.0000669 deltaT = 0.68467464 Time = 1356.19 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 = 0.086110784 0 0.34433324 water fraction, min, max = 0.059167775 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086109968 0 0.34432967 water fraction, min, max = 0.059168591 3.4725413e-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 = 0.086110784 0 0.34433324 water fraction, min, max = 0.059167773 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086109969 0 0.34432967 water fraction, min, max = 0.059168589 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.182186e-06, Final residual = 6.0394717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8159974e-10, Final residual = 1.9241991e-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 = 0.086110785 0 0.34433324 water fraction, min, max = 0.059167774 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086109968 0 0.34432968 water fraction, min, max = 0.059168591 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086110785 0 0.34433324 water fraction, min, max = 0.059167774 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086109968 0 0.34432968 water fraction, min, max = 0.059168591 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248878e-06, Final residual = 2.7862252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.809903e-09, Final residual = 7.5973439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.12 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.094006472 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010244978 -> dtInletScale=585.65281 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=585.65281 -> dtScale=1.0001118 deltaT = 0.68467464 Time = 1356.88 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 = 0.086109152 0 0.34432611 water fraction, min, max = 0.059169407 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086108335 0 0.34432255 water fraction, min, max = 0.059170223 3.4725413e-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 = 0.086109152 0 0.34432611 water fraction, min, max = 0.059169406 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086108337 0 0.34432255 water fraction, min, max = 0.059170222 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809138e-06, Final residual = 6.034985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8307443e-10, Final residual = 1.906378e-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 = 0.086109152 0 0.34432611 water fraction, min, max = 0.059169407 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086108336 0 0.34432255 water fraction, min, max = 0.059170223 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086109152 0 0.34432611 water fraction, min, max = 0.059169407 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086108336 0 0.34432255 water fraction, min, max = 0.059170223 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239624e-06, Final residual = 2.7852522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.805589e-09, Final residual = 7.7148503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.89 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.094002316 max: 0.59990597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010244978 -> dtInletScale=585.65281 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=585.65281 -> dtScale=1.0001567 deltaT = 0.68477645 Time = 1357.56 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 = 0.08610752 0 0.34431899 water fraction, min, max = 0.059171039 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106704 0 0.34431543 water fraction, min, max = 0.059171854 3.4725413e-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 = 0.08610752 0 0.34431899 water fraction, min, max = 0.059171038 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106705 0 0.34431543 water fraction, min, max = 0.059171853 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799553e-06, Final residual = 6.0322782e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8159898e-10, Final residual = 1.9032489e-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 = 0.08610752 0 0.34431899 water fraction, min, max = 0.059171039 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106705 0 0.34431543 water fraction, min, max = 0.059171855 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08610752 0 0.34431899 water fraction, min, max = 0.059171039 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106705 0 0.34431543 water fraction, min, max = 0.059171855 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233916e-06, Final residual = 2.7830243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975135e-09, Final residual = 7.6809724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.69 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.094012138 max: 0.59996823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010246501 -> dtInletScale=585.56573 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=585.56573 -> dtScale=1.000053 deltaT = 0.68477645 Time = 1358.25 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 = 0.086105889 0 0.34431187 water fraction, min, max = 0.05917267 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086105073 0 0.34430831 water fraction, min, max = 0.059173485 3.4725413e-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 = 0.086105889 0 0.34431187 water fraction, min, max = 0.059172669 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086105075 0 0.34430831 water fraction, min, max = 0.059173484 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787217e-06, Final residual = 6.0302843e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.755571e-10, Final residual = 1.8284184e-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 = 0.086105889 0 0.34431187 water fraction, min, max = 0.05917267 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086105074 0 0.34430831 water fraction, min, max = 0.059173486 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086105889 0 0.34431187 water fraction, min, max = 0.05917267 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086105074 0 0.34430831 water fraction, min, max = 0.059173486 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224871e-06, Final residual = 2.7903578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109433e-09, Final residual = 7.7113943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.47 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.094007985 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010246501 -> dtInletScale=585.56573 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=585.56573 -> dtScale=1.0000978 deltaT = 0.68477645 Time = 1358.93 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 = 0.086104259 0 0.34430475 water fraction, min, max = 0.0591743 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086103444 0 0.34430119 water fraction, min, max = 0.059175115 3.4725413e-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 = 0.086104259 0 0.34430475 water fraction, min, max = 0.059174299 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086103445 0 0.34430119 water fraction, min, max = 0.059175113 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775396e-06, Final residual = 6.0269867e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6994098e-10, Final residual = 2.0101598e-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 = 0.086104259 0 0.34430475 water fraction, min, max = 0.0591743 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086103444 0 0.34430119 water fraction, min, max = 0.059175115 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104259 0 0.34430475 water fraction, min, max = 0.0591743 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086103445 0 0.34430119 water fraction, min, max = 0.059175115 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216353e-06, Final residual = 2.7891885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8028687e-09, Final residual = 7.858377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.31 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.094003834 max: 0.59991438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010246501 -> dtInletScale=585.56573 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=585.56573 -> dtScale=1.0001427 deltaT = 0.68477645 Time = 1359.62 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 = 0.086102629 0 0.34429764 water fraction, min, max = 0.05917593 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086101815 0 0.34429408 water fraction, min, max = 0.059176743 3.4725413e-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 = 0.086102629 0 0.34429764 water fraction, min, max = 0.059175928 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086101816 0 0.34429408 water fraction, min, max = 0.059176742 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761998e-06, Final residual = 6.0248095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7728483e-10, Final residual = 2.1026254e-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 = 0.08610263 0 0.34429764 water fraction, min, max = 0.059175929 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086101816 0 0.34429408 water fraction, min, max = 0.059176744 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08610263 0 0.34429764 water fraction, min, max = 0.059175929 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086101816 0 0.34429408 water fraction, min, max = 0.059176744 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620457e-06, Final residual = 2.791767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105069e-09, Final residual = 7.6572771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.1 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.093999685 max: 0.59988748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010246501 -> dtInletScale=585.56573 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=585.56573 -> dtScale=1.0001876 deltaT = 0.68487835 Time = 1360.3 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 = 0.086101001 0 0.34429053 water fraction, min, max = 0.059177558 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086100187 0 0.34428697 water fraction, min, max = 0.059178371 3.4725413e-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 = 0.086101001 0 0.34429053 water fraction, min, max = 0.059177556 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086100188 0 0.34428697 water fraction, min, max = 0.05917837 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750202e-06, Final residual = 6.0215563e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7158598e-10, Final residual = 1.9237119e-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 = 0.086101001 0 0.34429053 water fraction, min, max = 0.059177558 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086100188 0 0.34428698 water fraction, min, max = 0.059178372 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086101001 0 0.34429053 water fraction, min, max = 0.059177557 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086100188 0 0.34428698 water fraction, min, max = 0.059178372 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198214e-06, Final residual = 2.7953407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129214e-09, Final residual = 7.72527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.93 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.094009526 max: 0.59994985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010248026 -> dtInletScale=585.47861 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=585.47861 -> dtScale=1.0000836 deltaT = 0.68487835 Time = 1360.99 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 = 0.086099373 0 0.34428342 water fraction, min, max = 0.059179186 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08609856 0 0.34427987 water fraction, min, max = 0.059179999 3.4725413e-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 = 0.086099373 0 0.34428342 water fraction, min, max = 0.059179184 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086098561 0 0.34427987 water fraction, min, max = 0.059179997 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736933e-06, Final residual = 6.0179041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7967729e-10, Final residual = 1.9349132e-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 = 0.086099374 0 0.34428343 water fraction, min, max = 0.059179185 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08609856 0 0.34427987 water fraction, min, max = 0.059179999 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086099374 0 0.34428343 water fraction, min, max = 0.059179185 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08609856 0 0.34427987 water fraction, min, max = 0.059179999 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190629e-06, Final residual = 2.8014649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194396e-09, Final residual = 7.71317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.71 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.094005381 max: 0.59992297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010248026 -> dtInletScale=585.47861 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=585.47861 -> dtScale=1.0001284 deltaT = 0.68487835 Time = 1361.67 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 = 0.086097747 0 0.34427632 water fraction, min, max = 0.059180812 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086096933 0 0.34427277 water fraction, min, max = 0.059181625 3.4725413e-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 = 0.086097747 0 0.34427632 water fraction, min, max = 0.059180811 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086096935 0 0.34427277 water fraction, min, max = 0.059181624 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723162e-06, Final residual = 6.0146811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7567504e-10, Final residual = 1.9038669e-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 = 0.086097747 0 0.34427632 water fraction, min, max = 0.059180812 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086096934 0 0.34427277 water fraction, min, max = 0.059181626 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097747 0 0.34427632 water fraction, min, max = 0.059180812 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086096934 0 0.34427277 water fraction, min, max = 0.059181625 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181302e-06, Final residual = 2.8006151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.813631e-09, Final residual = 7.8225078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.51 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.094001237 max: 0.5998961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010248026 -> dtInletScale=585.47861 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=585.47861 -> dtScale=1.0001732 deltaT = 0.68498032 Time = 1362.36 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 = 0.086096121 0 0.34426922 water fraction, min, max = 0.059182438 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095308 0 0.34426568 water fraction, min, max = 0.05918325 3.4725413e-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 = 0.086096121 0 0.34426923 water fraction, min, max = 0.059182437 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095309 0 0.34426568 water fraction, min, max = 0.059183249 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713586e-06, Final residual = 6.0131682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8054204e-10, Final residual = 1.8833476e-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 = 0.086096121 0 0.34426923 water fraction, min, max = 0.059182438 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095309 0 0.34426568 water fraction, min, max = 0.059183251 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086096121 0 0.34426923 water fraction, min, max = 0.059182438 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086095309 0 0.34426568 water fraction, min, max = 0.059183251 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175502e-06, Final residual = 2.8019629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218728e-09, Final residual = 7.748732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.33 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.094011092 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010249552 -> dtInletScale=585.39144 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=585.39144 -> dtScale=1.0000691 deltaT = 0.68498032 Time = 1363.04 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 = 0.086094495 0 0.34426213 water fraction, min, max = 0.059184063 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086093683 0 0.34425858 water fraction, min, max = 0.059184875 3.4725413e-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 = 0.086094496 0 0.34426213 water fraction, min, max = 0.059184062 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086093684 0 0.34425858 water fraction, min, max = 0.059184874 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702024e-06, Final residual = 6.0086906e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923292e-10, Final residual = 1.7162942e-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 = 0.086094496 0 0.34426213 water fraction, min, max = 0.059184063 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086093684 0 0.34425859 water fraction, min, max = 0.059184876 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086094496 0 0.34426213 water fraction, min, max = 0.059184063 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086093684 0 0.34425859 water fraction, min, max = 0.059184876 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166706e-06, Final residual = 2.800108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.83278e-09, Final residual = 7.5870935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.11 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.094006952 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010249552 -> dtInletScale=585.39144 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=585.39144 -> dtScale=1.0001138 deltaT = 0.68498032 Time = 1363.73 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 = 0.086092871 0 0.34425504 water fraction, min, max = 0.059185688 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086092059 0 0.3442515 water fraction, min, max = 0.059186499 3.4725413e-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 = 0.086092871 0 0.34425504 water fraction, min, max = 0.059185686 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08609206 0 0.3442515 water fraction, min, max = 0.059186498 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690307e-06, Final residual = 6.0050585e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7360506e-10, Final residual = 1.8221082e-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 = 0.086092872 0 0.34425504 water fraction, min, max = 0.059185687 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08609206 0 0.3442515 water fraction, min, max = 0.0591865 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086092872 0 0.34425504 water fraction, min, max = 0.059185687 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08609206 0 0.3442515 water fraction, min, max = 0.0591865 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159069e-06, Final residual = 2.7988271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255068e-09, Final residual = 7.628215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.97 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.094002815 max: 0.59990487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010249552 -> dtInletScale=585.39144 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=585.39144 -> dtScale=1.0001586 deltaT = 0.68508238 Time = 1364.41 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 = 0.086091248 0 0.34424795 water fraction, min, max = 0.059187311 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090436 0 0.34424441 water fraction, min, max = 0.059188122 3.4725413e-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 = 0.086091248 0 0.34424795 water fraction, min, max = 0.05918731 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090437 0 0.34424441 water fraction, min, max = 0.059188121 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681747e-06, Final residual = 6.0019621e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7372737e-10, Final residual = 1.9686457e-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 = 0.086091248 0 0.34424796 water fraction, min, max = 0.059187311 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090437 0 0.34424441 water fraction, min, max = 0.059188123 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091248 0 0.34424796 water fraction, min, max = 0.059187311 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090437 0 0.34424441 water fraction, min, max = 0.059188123 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153097e-06, Final residual = 2.805189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223954e-09, Final residual = 7.903821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.75 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.094012684 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010251079 -> dtInletScale=585.30424 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=585.30424 -> dtScale=1.0000543 deltaT = 0.68508238 Time = 1365.1 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 = 0.086089625 0 0.34424087 water fraction, min, max = 0.059188934 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088814 0 0.34423733 water fraction, min, max = 0.059189744 3.4725413e-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 = 0.086089625 0 0.34424087 water fraction, min, max = 0.059188932 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088815 0 0.34423733 water fraction, min, max = 0.059189743 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670384e-06, Final residual = 5.9990453e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.797478e-10, Final residual = 1.9438288e-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 = 0.086089625 0 0.34424087 water fraction, min, max = 0.059188933 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088815 0 0.34423733 water fraction, min, max = 0.059189745 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089625 0 0.34424087 water fraction, min, max = 0.059188933 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088815 0 0.34423733 water fraction, min, max = 0.059189745 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144728e-06, Final residual = 2.8021349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8248072e-09, Final residual = 7.7332285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.56 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.094008549 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010251079 -> dtInletScale=585.30424 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=585.30424 -> dtScale=1.000099 deltaT = 0.68508238 Time = 1365.78 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 = 0.086088003 0 0.34423379 water fraction, min, max = 0.059190556 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087192 0 0.34423025 water fraction, min, max = 0.059191366 3.4725413e-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 = 0.086088003 0 0.34423379 water fraction, min, max = 0.059190554 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087194 0 0.34423025 water fraction, min, max = 0.059191365 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658205e-06, Final residual = 5.9962026e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7382707e-10, Final residual = 1.977477e-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 = 0.086088004 0 0.34423379 water fraction, min, max = 0.059190555 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087193 0 0.34423026 water fraction, min, max = 0.059191366 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088004 0 0.34423379 water fraction, min, max = 0.059190555 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087193 0 0.34423026 water fraction, min, max = 0.059191366 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136303e-06, Final residual = 2.8075409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202616e-09, Final residual = 7.7618663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.52 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.094004418 max: 0.59991379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010251079 -> dtInletScale=585.30424 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=585.30424 -> dtScale=1.0001437 deltaT = 0.68508238 Time = 1366.47 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 = 0.086086382 0 0.34422672 water fraction, min, max = 0.059192177 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085572 0 0.34422318 water fraction, min, max = 0.059192986 3.4725413e-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 = 0.086086382 0 0.34422672 water fraction, min, max = 0.059192175 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085573 0 0.34422318 water fraction, min, max = 0.059192985 3.4725413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646448e-06, Final residual = 5.9934395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920379e-10, Final residual = 1.9027764e-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 = 0.086086383 0 0.34422672 water fraction, min, max = 0.059192176 3.4735902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085573 0 0.34422318 water fraction, min, max = 0.059192987 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086086383 0 0.34422672 water fraction, min, max = 0.059192176 3.4735902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085573 0 0.34422318 water fraction, min, max = 0.059192987 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6128434e-06, Final residual = 2.8018134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011582e-09, Final residual = 7.8159391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.34 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.094000288 max: 0.599887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010251079 -> dtInletScale=585.30424 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=585.30424 -> dtScale=1.0001884 deltaT = 0.68518452 Time = 1367.15 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 = 0.086084762 0 0.34421965 water fraction, min, max = 0.059193797 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086083952 0 0.34421611 water fraction, min, max = 0.059194606 3.4746392e-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 = 0.086084762 0 0.34421965 water fraction, min, max = 0.059193795 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086083953 0 0.34421611 water fraction, min, max = 0.059194605 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636756e-06, Final residual = 5.9909895e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6965624e-10, Final residual = 1.9653969e-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 = 0.086084763 0 0.34421965 water fraction, min, max = 0.059193796 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086083953 0 0.34421611 water fraction, min, max = 0.059194607 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084763 0 0.34421965 water fraction, min, max = 0.059193796 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086083953 0 0.34421611 water fraction, min, max = 0.059194607 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121908e-06, Final residual = 2.8064577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259787e-09, Final residual = 7.8216039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.08 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.094010175 max: 0.59994965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010252607 -> dtInletScale=585.21699 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=585.21699 -> dtScale=1.0000839 deltaT = 0.68518452 Time = 1367.84 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 = 0.086083143 0 0.34421258 water fraction, min, max = 0.059195416 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082333 0 0.34420905 water fraction, min, max = 0.059196225 3.4746392e-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 = 0.086083143 0 0.34421258 water fraction, min, max = 0.059195415 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082334 0 0.34420905 water fraction, min, max = 0.059196224 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624551e-06, Final residual = 5.9881195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.72359e-10, Final residual = 1.7187626e-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 = 0.086083143 0 0.34421258 water fraction, min, max = 0.059195416 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082334 0 0.34420905 water fraction, min, max = 0.059196226 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086083143 0 0.34421258 water fraction, min, max = 0.059195416 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086082334 0 0.34420905 water fraction, min, max = 0.059196226 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113124e-06, Final residual = 2.7978165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170413e-09, Final residual = 7.7960538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.85 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.094006048 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010252607 -> dtInletScale=585.21699 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=585.21699 -> dtScale=1.0001285 deltaT = 0.68518452 Time = 1368.52 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 = 0.086081524 0 0.34420552 water fraction, min, max = 0.059197035 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080715 0 0.34420198 water fraction, min, max = 0.059197843 3.4746392e-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 = 0.086081524 0 0.34420552 water fraction, min, max = 0.059197033 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080716 0 0.34420198 water fraction, min, max = 0.059197842 3.4746392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.161136e-06, Final residual = 5.9846341e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7970341e-10, Final residual = 1.8284755e-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 = 0.086081525 0 0.34420552 water fraction, min, max = 0.059197034 3.4746488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080716 0 0.34420199 water fraction, min, max = 0.059197844 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081525 0 0.34420552 water fraction, min, max = 0.059197034 3.4746488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086080716 0 0.34420199 water fraction, min, max = 0.059197844 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102562e-06, Final residual = 2.7984745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124197e-09, Final residual = 7.7212356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.62 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.094001924 max: 0.59989612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010252607 -> dtInletScale=585.21699 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=585.21699 -> dtScale=1.0001732 deltaT = 0.68528674 Time = 1369.21 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 = 0.086079907 0 0.34419846 water fraction, min, max = 0.059198652 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086079098 0 0.34419493 water fraction, min, max = 0.05919946 3.4746585e-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 = 0.086079907 0 0.34419846 water fraction, min, max = 0.059198651 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086079099 0 0.34419493 water fraction, min, max = 0.059199459 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600941e-06, Final residual = 5.9799296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7188804e-10, Final residual = 1.8683686e-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 = 0.086079907 0 0.34419846 water fraction, min, max = 0.059198652 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086079099 0 0.34419493 water fraction, min, max = 0.059199461 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086079907 0 0.34419846 water fraction, min, max = 0.059198652 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086079099 0 0.34419493 water fraction, min, max = 0.059199461 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095048e-06, Final residual = 2.7998454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042773e-09, Final residual = 7.8274505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.43 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.094011825 max: 0.59995886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010254137 -> dtInletScale=585.12969 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=585.12969 -> dtScale=1.0000686 deltaT = 0.68528674 Time = 1369.89 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 = 0.08607829 0 0.3441914 water fraction, min, max = 0.059200269 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086077481 0 0.34418787 water fraction, min, max = 0.059201077 3.4746584e-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 = 0.08607829 0 0.3441914 water fraction, min, max = 0.059200268 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086077483 0 0.34418787 water fraction, min, max = 0.059201076 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587441e-06, Final residual = 5.9778045e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7335254e-10, Final residual = 2.0384135e-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 = 0.08607829 0 0.3441914 water fraction, min, max = 0.059200269 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086077482 0 0.34418787 water fraction, min, max = 0.059201077 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08607829 0 0.3441914 water fraction, min, max = 0.059200269 3.4746585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086077482 0 0.34418787 water fraction, min, max = 0.059201077 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086551e-06, Final residual = 2.800457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.825818e-09, Final residual = 7.8302748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.21 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.094007704 max: 0.59993212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010254137 -> dtInletScale=585.12969 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=585.12969 -> dtScale=1.0001131 deltaT = 0.68528674 Time = 1370.58 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 = 0.086076674 0 0.34418435 water fraction, min, max = 0.059201885 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086075866 0 0.34418082 water fraction, min, max = 0.059202692 3.4746584e-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 = 0.086076674 0 0.34418435 water fraction, min, max = 0.059201884 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086075867 0 0.34418082 water fraction, min, max = 0.059202691 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575558e-06, Final residual = 5.9742528e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.723892e-10, Final residual = 1.8022974e-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 = 0.086076674 0 0.34418435 water fraction, min, max = 0.059201885 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086075867 0 0.34418082 water fraction, min, max = 0.059202693 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086076674 0 0.34418435 water fraction, min, max = 0.059201885 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086075867 0 0.34418082 water fraction, min, max = 0.059202693 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079128e-06, Final residual = 2.7916376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8110239e-09, Final residual = 7.630617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.03 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.094003585 max: 0.59990539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010254137 -> dtInletScale=585.12969 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=585.12969 -> dtScale=1.0001577 deltaT = 0.68538904 Time = 1371.26 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 = 0.086075059 0 0.3441773 water fraction, min, max = 0.0592035 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074251 0 0.34417377 water fraction, min, max = 0.059204307 3.4746584e-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 = 0.086075059 0 0.3441773 water fraction, min, max = 0.059203499 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074252 0 0.34417377 water fraction, min, max = 0.059204306 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567345e-06, Final residual = 5.9691669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7692664e-10, Final residual = 1.8618685e-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 = 0.086075059 0 0.3441773 water fraction, min, max = 0.0592035 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074252 0 0.34417378 water fraction, min, max = 0.059204308 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086075059 0 0.3441773 water fraction, min, max = 0.0592035 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074252 0 0.34417378 water fraction, min, max = 0.059204308 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.607487e-06, Final residual = 2.7919576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106974e-09, Final residual = 7.7896075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.83 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.0940135 max: 0.59996822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010255668 -> dtInletScale=585.04236 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=585.04236 -> dtScale=1.000053 deltaT = 0.68538904 Time = 1371.95 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 = 0.086073444 0 0.34417025 water fraction, min, max = 0.059205115 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072637 0 0.34416673 water fraction, min, max = 0.059205921 3.4746584e-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 = 0.086073444 0 0.34417025 water fraction, min, max = 0.059205113 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072638 0 0.34416673 water fraction, min, max = 0.05920592 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557009e-06, Final residual = 5.9661993e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7047863e-10, Final residual = 1.7595482e-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 = 0.086073444 0 0.34417025 water fraction, min, max = 0.059205114 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072638 0 0.34416673 water fraction, min, max = 0.059205922 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073444 0 0.34417025 water fraction, min, max = 0.059205114 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072638 0 0.34416673 water fraction, min, max = 0.059205922 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065647e-06, Final residual = 2.7820188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985802e-09, Final residual = 7.7609018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.63 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.094009385 max: 0.59994151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010255668 -> dtInletScale=585.04236 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=585.04236 -> dtScale=1.0000975 deltaT = 0.68538904 Time = 1372.63 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 = 0.08607183 0 0.34416321 water fraction, min, max = 0.059206728 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071024 0 0.34415969 water fraction, min, max = 0.059207534 3.4746584e-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 = 0.08607183 0 0.34416321 water fraction, min, max = 0.059206727 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071025 0 0.34415969 water fraction, min, max = 0.059207533 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1541792e-06, Final residual = 5.9605426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8143212e-10, Final residual = 1.860341e-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 = 0.086071831 0 0.34416321 water fraction, min, max = 0.059206728 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071025 0 0.34415969 water fraction, min, max = 0.059207535 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071831 0 0.34416321 water fraction, min, max = 0.059206728 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071025 0 0.34415969 water fraction, min, max = 0.059207535 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055877e-06, Final residual = 2.7758315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836131e-09, Final residual = 7.7339677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.5 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.094005272 max: 0.59991482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010255668 -> dtInletScale=585.04236 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=585.04236 -> dtScale=1.000142 deltaT = 0.68538904 Time = 1373.32 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 = 0.086070218 0 0.34415617 water fraction, min, max = 0.059208341 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069412 0 0.34415266 water fraction, min, max = 0.059209147 3.4746584e-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 = 0.086070218 0 0.34415617 water fraction, min, max = 0.05920834 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069413 0 0.34415266 water fraction, min, max = 0.059209146 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529728e-06, Final residual = 5.9575187e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8096594e-10, Final residual = 1.8044753e-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 = 0.086070218 0 0.34415618 water fraction, min, max = 0.059208341 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069412 0 0.34415266 water fraction, min, max = 0.059209147 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086070218 0 0.34415618 water fraction, min, max = 0.059208341 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069412 0 0.34415266 water fraction, min, max = 0.059209147 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051657e-06, Final residual = 2.7786621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950298e-09, Final residual = 7.877769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.27 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.094001161 max: 0.59988813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010255668 -> dtInletScale=585.04236 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=585.04236 -> dtScale=1.0001865 deltaT = 0.68549143 Time = 1374.01 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 = 0.086068606 0 0.34414914 water fraction, min, max = 0.059209953 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0860678 0 0.34414562 water fraction, min, max = 0.059210758 3.4746584e-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 = 0.086068606 0 0.34414914 water fraction, min, max = 0.059209952 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086067801 0 0.34414562 water fraction, min, max = 0.059210757 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524711e-06, Final residual = 5.955449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6758659e-10, Final residual = 1.9005656e-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 = 0.086068606 0 0.34414914 water fraction, min, max = 0.059209953 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086067801 0 0.34414563 water fraction, min, max = 0.059210759 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068606 0 0.34414914 water fraction, min, max = 0.059209953 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086067801 0 0.34414563 water fraction, min, max = 0.059210759 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053043e-06, Final residual = 2.7754847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926133e-09, Final residual = 7.6958379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.03 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.094011094 max: 0.59995107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00102572 -> dtInletScale=584.95498 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=584.95498 -> dtScale=1.0000816 deltaT = 0.68549143 Time = 1374.69 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 = 0.086066995 0 0.34414211 water fraction, min, max = 0.059211564 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066189 0 0.3441386 water fraction, min, max = 0.059212369 3.4746584e-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 = 0.086066995 0 0.34414211 water fraction, min, max = 0.059211563 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606619 0 0.3441386 water fraction, min, max = 0.059212368 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518126e-06, Final residual = 5.9524014e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6820214e-10, Final residual = 1.8451872e-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 = 0.086066995 0 0.34414211 water fraction, min, max = 0.059211564 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606619 0 0.3441386 water fraction, min, max = 0.05921237 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086066995 0 0.34414211 water fraction, min, max = 0.059211564 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606619 0 0.3441386 water fraction, min, max = 0.05921237 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049272e-06, Final residual = 2.7730001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925003e-09, Final residual = 7.7937893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.82 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.094006986 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00102572 -> dtInletScale=584.95498 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=584.95498 -> dtScale=1.000126 deltaT = 0.68549143 Time = 1375.38 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 = 0.086065384 0 0.34413508 water fraction, min, max = 0.059213175 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086064579 0 0.34413157 water fraction, min, max = 0.059213979 3.4746584e-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 = 0.086065384 0 0.34413508 water fraction, min, max = 0.059213173 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086064581 0 0.34413157 water fraction, min, max = 0.059213978 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506852e-06, Final residual = 5.9507062e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7436471e-10, Final residual = 1.8406395e-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 = 0.086065385 0 0.34413509 water fraction, min, max = 0.059213174 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606458 0 0.34413157 water fraction, min, max = 0.059213979 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086065385 0 0.34413509 water fraction, min, max = 0.059213174 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606458 0 0.34413157 water fraction, min, max = 0.059213979 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041822e-06, Final residual = 2.7671609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765108e-09, Final residual = 7.8970828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.66 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.094002881 max: 0.59989776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00102572 -> dtInletScale=584.95498 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=584.95498 -> dtScale=1.0001704 deltaT = 0.68559389 Time = 1376.06 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 = 0.086063775 0 0.34412806 water fraction, min, max = 0.059214784 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606297 0 0.34412455 water fraction, min, max = 0.059215588 3.4746584e-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 = 0.086063775 0 0.34412806 water fraction, min, max = 0.059214782 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086062971 0 0.34412455 water fraction, min, max = 0.059215587 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497571e-06, Final residual = 5.9482659e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7261741e-10, Final residual = 1.9401099e-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 = 0.086063775 0 0.34412806 water fraction, min, max = 0.059214784 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086062971 0 0.34412455 water fraction, min, max = 0.059215589 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086063775 0 0.34412806 water fraction, min, max = 0.059214784 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086062971 0 0.34412455 water fraction, min, max = 0.059215589 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035129e-06, Final residual = 2.7584968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7813919e-09, Final residual = 7.6550603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4162.45 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.094012828 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010258733 -> dtInletScale=584.86755 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=584.86755 -> dtScale=1.0000654 deltaT = 0.68559389 Time = 1376.75 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 = 0.086062166 0 0.34412104 water fraction, min, max = 0.059216393 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061362 0 0.34411753 water fraction, min, max = 0.059217196 3.4746584e-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 = 0.086062166 0 0.34412104 water fraction, min, max = 0.059216391 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061363 0 0.34411753 water fraction, min, max = 0.059217195 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1485006e-06, Final residual = 5.943673e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7689613e-10, Final residual = 1.7829315e-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 = 0.086062167 0 0.34412104 water fraction, min, max = 0.059216392 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061363 0 0.34411754 water fraction, min, max = 0.059217197 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086062167 0 0.34412104 water fraction, min, max = 0.059216392 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086061363 0 0.34411754 water fraction, min, max = 0.059217197 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026269e-06, Final residual = 2.7620044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673328e-09, Final residual = 7.7310132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.22 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.094008726 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010258733 -> dtInletScale=584.86755 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=584.86755 -> dtScale=1.0001098 deltaT = 0.68559389 Time = 1377.43 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 = 0.086060558 0 0.34411403 water fraction, min, max = 0.059218001 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059755 0 0.34411052 water fraction, min, max = 0.059218804 3.4746584e-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 = 0.086060558 0 0.34411403 water fraction, min, max = 0.059217999 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059756 0 0.34411052 water fraction, min, max = 0.059218803 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1472969e-06, Final residual = 5.9407512e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6957881e-10, Final residual = 1.9564155e-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 = 0.086060559 0 0.34411403 water fraction, min, max = 0.059218 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059755 0 0.34411052 water fraction, min, max = 0.059218804 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060559 0 0.34411403 water fraction, min, max = 0.059218 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086059755 0 0.34411052 water fraction, min, max = 0.059218804 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017922e-06, Final residual = 2.7659258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915452e-09, Final residual = 7.6664507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.13 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.094004626 max: 0.59990753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010258733 -> dtInletScale=584.86755 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=584.86755 -> dtScale=1.0001541 deltaT = 0.68569644 Time = 1378.12 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 = 0.086058951 0 0.34410702 water fraction, min, max = 0.059219608 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086058148 0 0.34410351 water fraction, min, max = 0.05922041 3.4746584e-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 = 0.086058951 0 0.34410702 water fraction, min, max = 0.059219606 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086058149 0 0.34410351 water fraction, min, max = 0.059220409 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464395e-06, Final residual = 5.9391331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.807664e-10, Final residual = 1.8700127e-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 = 0.086058952 0 0.34410702 water fraction, min, max = 0.059219607 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086058149 0 0.34410351 water fraction, min, max = 0.059220411 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086058952 0 0.34410702 water fraction, min, max = 0.059219607 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086058149 0 0.34410351 water fraction, min, max = 0.059220411 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015172e-06, Final residual = 2.7634236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786984e-09, Final residual = 7.7809963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.02 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.094014587 max: 0.59997065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010260267 -> dtInletScale=584.78009 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=584.78009 -> dtScale=1.0000489 deltaT = 0.68569644 Time = 1378.81 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 = 0.086057345 0 0.34410001 water fraction, min, max = 0.059221214 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056542 0 0.3440965 water fraction, min, max = 0.059222016 3.4746584e-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 = 0.086057345 0 0.34410001 water fraction, min, max = 0.059221212 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056543 0 0.3440965 water fraction, min, max = 0.059222015 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452151e-06, Final residual = 5.9355581e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6408916e-10, Final residual = 1.9502645e-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 = 0.086057345 0 0.34410001 water fraction, min, max = 0.059221214 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056543 0 0.34409651 water fraction, min, max = 0.059222017 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086057345 0 0.34410001 water fraction, min, max = 0.059221214 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056543 0 0.34409651 water fraction, min, max = 0.059222017 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007259e-06, Final residual = 2.7604433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828171e-09, Final residual = 7.8175599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.92 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.09401049 max: 0.59994405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010260267 -> dtInletScale=584.78009 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=584.78009 -> dtScale=1.0000933 deltaT = 0.68569644 Time = 1379.49 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 = 0.08605574 0 0.344093 water fraction, min, max = 0.059222819 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086054937 0 0.3440895 water fraction, min, max = 0.059223621 3.4746584e-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 = 0.08605574 0 0.344093 water fraction, min, max = 0.059222818 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086054938 0 0.3440895 water fraction, min, max = 0.05922362 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438614e-06, Final residual = 5.9321536e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.750932e-10, Final residual = 1.8804561e-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 = 0.08605574 0 0.344093 water fraction, min, max = 0.059222819 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086054938 0 0.3440895 water fraction, min, max = 0.059223622 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605574 0 0.344093 water fraction, min, max = 0.059222819 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086054938 0 0.3440895 water fraction, min, max = 0.059223622 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998184e-06, Final residual = 2.7597631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772166e-09, Final residual = 7.7649584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.76 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.094006396 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010260267 -> dtInletScale=584.78009 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=584.78009 -> dtScale=1.0001376 deltaT = 0.68569644 Time = 1380.18 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 = 0.086054135 0 0.344086 water fraction, min, max = 0.059224424 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053333 0 0.3440825 water fraction, min, max = 0.059225225 3.4746584e-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 = 0.086054135 0 0.344086 water fraction, min, max = 0.059224422 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053334 0 0.3440825 water fraction, min, max = 0.059225224 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426479e-06, Final residual = 5.9295194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6963047e-10, Final residual = 1.9168082e-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 = 0.086054135 0 0.344086 water fraction, min, max = 0.059224424 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053334 0 0.34408251 water fraction, min, max = 0.059225226 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086054135 0 0.344086 water fraction, min, max = 0.059224424 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053334 0 0.34408251 water fraction, min, max = 0.059225226 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989857e-06, Final residual = 2.7632436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825035e-09, Final residual = 7.7223969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.54 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.094002304 max: 0.59989089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010260267 -> dtInletScale=584.78009 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=584.78009 -> dtScale=1.0001819 deltaT = 0.68579907 Time = 1380.86 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 = 0.086052531 0 0.34407901 water fraction, min, max = 0.059226028 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051729 0 0.34407551 water fraction, min, max = 0.059226829 3.4746584e-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 = 0.086052531 0 0.34407901 water fraction, min, max = 0.059226026 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605173 0 0.34407551 water fraction, min, max = 0.059226828 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.14178e-06, Final residual = 5.9259056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6928608e-10, Final residual = 1.9014261e-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 = 0.086052532 0 0.34407901 water fraction, min, max = 0.059226027 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605173 0 0.34407551 water fraction, min, max = 0.05922683 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086052532 0 0.34407901 water fraction, min, max = 0.059226027 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605173 0 0.34407551 water fraction, min, max = 0.05922683 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984058e-06, Final residual = 2.7595907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719164e-09, Final residual = 7.6378648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.4 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.094012282 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010261803 -> dtInletScale=584.69257 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=584.69257 -> dtScale=1.0000765 deltaT = 0.68579907 Time = 1381.55 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 = 0.086050928 0 0.34407201 water fraction, min, max = 0.059227631 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050127 0 0.34406852 water fraction, min, max = 0.059228431 3.4746584e-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 = 0.086050928 0 0.34407201 water fraction, min, max = 0.059227629 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050128 0 0.34406852 water fraction, min, max = 0.05922843 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405939e-06, Final residual = 5.9239245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7573569e-10, Final residual = 1.8465754e-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 = 0.086050929 0 0.34407201 water fraction, min, max = 0.05922763 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050128 0 0.34406852 water fraction, min, max = 0.059228432 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050929 0 0.34407201 water fraction, min, max = 0.05922763 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050128 0 0.34406852 water fraction, min, max = 0.059228432 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975766e-06, Final residual = 2.7579712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777808e-09, Final residual = 7.726231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.17 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.094008193 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010261803 -> dtInletScale=584.69257 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=584.69257 -> dtScale=1.0001208 deltaT = 0.68579907 Time = 1382.23 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 = 0.086049326 0 0.34406502 water fraction, min, max = 0.059229233 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086048525 0 0.34406153 water fraction, min, max = 0.059230033 3.4746584e-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 = 0.086049326 0 0.34406502 water fraction, min, max = 0.059229231 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086048526 0 0.34406153 water fraction, min, max = 0.059230032 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393907e-06, Final residual = 5.9197752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806455e-10, Final residual = 1.9830965e-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 = 0.086049326 0 0.34406503 water fraction, min, max = 0.059229233 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086048526 0 0.34406153 water fraction, min, max = 0.059230034 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049326 0 0.34406503 water fraction, min, max = 0.059229233 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086048526 0 0.34406153 water fraction, min, max = 0.059230034 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967037e-06, Final residual = 2.7554633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666653e-09, Final residual = 7.6602459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.95 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.094004107 max: 0.59990101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010261803 -> dtInletScale=584.69257 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=584.69257 -> dtScale=1.000165 deltaT = 0.68590178 Time = 1382.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086047725 0 0.34405804 water fraction, min, max = 0.059230834 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046924 0 0.34405454 water fraction, min, max = 0.059231634 3.4746584e-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 = 0.086047725 0 0.34405804 water fraction, min, max = 0.059230833 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046925 0 0.34405454 water fraction, min, max = 0.059231633 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384511e-06, Final residual = 5.9171371e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6292202e-10, Final residual = 1.8714855e-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 = 0.086047725 0 0.34405804 water fraction, min, max = 0.059230834 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046925 0 0.34405455 water fraction, min, max = 0.059231635 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086047725 0 0.34405804 water fraction, min, max = 0.059230834 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046925 0 0.34405455 water fraction, min, max = 0.059231635 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961108e-06, Final residual = 2.7594637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832773e-09, Final residual = 7.86921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.76 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.0940141 max: 0.59996432 fluxAdjustedLocalCo inlet-based: CoInlet=0.001026334 -> dtInletScale=584.60502 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=584.60502 -> dtScale=1.0000595 deltaT = 0.68590178 Time = 1383.61 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 = 0.086046124 0 0.34405106 water fraction, min, max = 0.059232435 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086045324 0 0.34404756 water fraction, min, max = 0.059233235 3.4746584e-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 = 0.086046124 0 0.34405106 water fraction, min, max = 0.059232433 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086045325 0 0.34404756 water fraction, min, max = 0.059233233 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371906e-06, Final residual = 5.9114699e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171162e-10, Final residual = 1.6076971e-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 = 0.086046124 0 0.34405106 water fraction, min, max = 0.059232435 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086045324 0 0.34404757 water fraction, min, max = 0.059233235 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086046124 0 0.34405106 water fraction, min, max = 0.059232435 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086045325 0 0.34404757 water fraction, min, max = 0.059233235 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953511e-06, Final residual = 2.7620269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882657e-09, Final residual = 7.8171809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.58 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.094010016 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.001026334 -> dtInletScale=584.60502 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=584.60502 -> dtScale=1.0001037 deltaT = 0.68590178 Time = 1384.29 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 = 0.086044524 0 0.34404408 water fraction, min, max = 0.059234035 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086043724 0 0.34404059 water fraction, min, max = 0.059234834 3.4746584e-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 = 0.086044524 0 0.34404408 water fraction, min, max = 0.059234033 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086043726 0 0.34404059 water fraction, min, max = 0.059234833 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360405e-06, Final residual = 5.9079861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450563e-10, Final residual = 1.9583442e-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 = 0.086044525 0 0.34404408 water fraction, min, max = 0.059234034 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086043725 0 0.34404059 water fraction, min, max = 0.059234835 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044525 0 0.34404408 water fraction, min, max = 0.059234034 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086043725 0 0.34404059 water fraction, min, max = 0.059234834 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948724e-06, Final residual = 2.759521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743974e-09, Final residual = 7.85312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.39 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.094005935 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0.001026334 -> dtInletScale=584.60502 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=584.60502 -> dtScale=1.0001479 deltaT = 0.68590178 Time = 1384.98 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 = 0.086042925 0 0.3440371 water fraction, min, max = 0.059235634 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086042126 0 0.34403361 water fraction, min, max = 0.059236432 3.4746584e-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 = 0.086042925 0 0.3440371 water fraction, min, max = 0.059235632 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086042127 0 0.34403361 water fraction, min, max = 0.059236431 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351803e-06, Final residual = 5.9069205e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530333e-10, Final residual = 1.718317e-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 = 0.086042926 0 0.3440371 water fraction, min, max = 0.059235633 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086042127 0 0.34403362 water fraction, min, max = 0.059236433 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086042926 0 0.3440371 water fraction, min, max = 0.059235633 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086042127 0 0.34403362 water fraction, min, max = 0.059236433 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943633e-06, Final residual = 2.750132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602912e-09, Final residual = 7.7329791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.21 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.094001856 max: 0.59988479 fluxAdjustedLocalCo inlet-based: CoInlet=0.001026334 -> dtInletScale=584.60502 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=584.60502 -> dtScale=1.0001921 deltaT = 0.68600458 Time = 1385.66 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 = 0.086041327 0 0.34403013 water fraction, min, max = 0.059237232 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040528 0 0.34402664 water fraction, min, max = 0.05923803 3.4746584e-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 = 0.086041327 0 0.34403013 water fraction, min, max = 0.05923723 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040529 0 0.34402665 water fraction, min, max = 0.059238029 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1343671e-06, Final residual = 5.9036935e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6741913e-10, Final residual = 1.7075013e-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 = 0.086041328 0 0.34403013 water fraction, min, max = 0.059237231 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040529 0 0.34402665 water fraction, min, max = 0.059238031 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086041328 0 0.34403013 water fraction, min, max = 0.059237231 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040529 0 0.34402665 water fraction, min, max = 0.059238031 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937147e-06, Final residual = 2.7385949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583423e-09, Final residual = 7.7959471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.05 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.094011866 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010264878 -> dtInletScale=584.51741 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=584.51741 -> dtScale=1.0000863 deltaT = 0.68600458 Time = 1386.35 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 = 0.08603973 0 0.34402316 water fraction, min, max = 0.059238829 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038931 0 0.34401968 water fraction, min, max = 0.059239627 3.4746584e-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 = 0.08603973 0 0.34402316 water fraction, min, max = 0.059238828 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038932 0 0.34401968 water fraction, min, max = 0.059239626 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331524e-06, Final residual = 5.9005454e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6600486e-10, Final residual = 1.9197139e-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 = 0.08603973 0 0.34402317 water fraction, min, max = 0.059238829 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038932 0 0.34401968 water fraction, min, max = 0.059239628 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603973 0 0.34402317 water fraction, min, max = 0.059238829 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038932 0 0.34401968 water fraction, min, max = 0.059239628 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592946e-06, Final residual = 2.7402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543981e-09, Final residual = 7.7159186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.88 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.094007791 max: 0.59992173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010264878 -> dtInletScale=584.51741 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=584.51741 -> dtScale=1.0001305 deltaT = 0.68600458 Time = 1387.04 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 = 0.086038133 0 0.3440162 water fraction, min, max = 0.059240426 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037335 0 0.34401272 water fraction, min, max = 0.059241223 3.4746584e-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 = 0.086038133 0 0.3440162 water fraction, min, max = 0.059240424 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037336 0 0.34401272 water fraction, min, max = 0.059241222 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320987e-06, Final residual = 5.8976592e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7041488e-10, Final residual = 1.9638296e-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 = 0.086038134 0 0.3440162 water fraction, min, max = 0.059240425 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037336 0 0.34401272 water fraction, min, max = 0.059241224 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038134 0 0.3440162 water fraction, min, max = 0.059240425 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086037336 0 0.34401272 water fraction, min, max = 0.059241224 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921436e-06, Final residual = 2.7400367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7452045e-09, Final residual = 7.6130017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.74 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.094003717 max: 0.59989526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010264878 -> dtInletScale=584.51741 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=584.51741 -> dtScale=1.0001746 deltaT = 0.68610746 Time = 1387.72 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 = 0.086036537 0 0.34400924 water fraction, min, max = 0.059242021 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603574 0 0.34400576 water fraction, min, max = 0.059242819 3.4746584e-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 = 0.086036538 0 0.34400924 water fraction, min, max = 0.05924202 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086035741 0 0.34400576 water fraction, min, max = 0.059242817 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312362e-06, Final residual = 5.8946691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5807833e-10, Final residual = 1.9721362e-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 = 0.086036538 0 0.34400924 water fraction, min, max = 0.059242021 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603574 0 0.34400576 water fraction, min, max = 0.059242819 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086036538 0 0.34400924 water fraction, min, max = 0.059242021 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08603574 0 0.34400576 water fraction, min, max = 0.059242819 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.591635e-06, Final residual = 2.7271045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399323e-09, Final residual = 7.6252645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.54 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.094013742 max: 0.59995877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010266418 -> dtInletScale=584.42976 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=584.42976 -> dtScale=1.0000687 deltaT = 0.68610746 Time = 1388.41 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 = 0.086034942 0 0.34400228 water fraction, min, max = 0.059243616 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034145 0 0.3439988 water fraction, min, max = 0.059244413 3.4746584e-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 = 0.086034943 0 0.34400228 water fraction, min, max = 0.059243615 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034146 0 0.3439988 water fraction, min, max = 0.059244412 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300521e-06, Final residual = 5.8930063e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.593041e-10, Final residual = 1.7396605e-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 = 0.086034943 0 0.34400228 water fraction, min, max = 0.059243616 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034146 0 0.34399881 water fraction, min, max = 0.059244414 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034943 0 0.34400228 water fraction, min, max = 0.059243616 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034146 0 0.34399881 water fraction, min, max = 0.059244414 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906926e-06, Final residual = 2.6986618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152368e-09, Final residual = 7.5910127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.46 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.094009671 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010266418 -> dtInletScale=584.42976 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=584.42976 -> dtScale=1.0001128 deltaT = 0.68610746 Time = 1389.09 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 = 0.086033348 0 0.34399533 water fraction, min, max = 0.059245211 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086032551 0 0.34399185 water fraction, min, max = 0.059246007 3.4746584e-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 = 0.086033348 0 0.34399533 water fraction, min, max = 0.059245209 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086032553 0 0.34399185 water fraction, min, max = 0.059246006 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287789e-06, Final residual = 5.8894041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.618701e-10, Final residual = 2.0092282e-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 = 0.086033349 0 0.34399533 water fraction, min, max = 0.05924521 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086032552 0 0.34399186 water fraction, min, max = 0.059246008 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086033349 0 0.34399533 water fraction, min, max = 0.05924521 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086032552 0 0.34399186 water fraction, min, max = 0.059246007 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898775e-06, Final residual = 2.686989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986566e-09, Final residual = 7.6998065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.33 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.094005603 max: 0.59990589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010266418 -> dtInletScale=584.42976 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=584.42976 -> dtScale=1.0001569 deltaT = 0.68621042 Time = 1389.78 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 = 0.086031755 0 0.34398838 water fraction, min, max = 0.059246804 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030958 0 0.34398491 water fraction, min, max = 0.0592476 3.4746584e-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 = 0.086031755 0 0.34398838 water fraction, min, max = 0.059246802 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030959 0 0.34398491 water fraction, min, max = 0.059247599 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278603e-06, Final residual = 5.8867505e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6906693e-10, Final residual = 1.8837068e-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 = 0.086031755 0 0.34398838 water fraction, min, max = 0.059246804 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030959 0 0.34398491 water fraction, min, max = 0.059247601 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086031755 0 0.34398838 water fraction, min, max = 0.059246804 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030959 0 0.34398491 water fraction, min, max = 0.059247601 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891946e-06, Final residual = 2.6896021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030738e-09, Final residual = 7.5852454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.1 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.094015642 max: 0.59996948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010267958 -> dtInletScale=584.34208 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=584.34208 -> dtScale=1.0000509 deltaT = 0.68621042 Time = 1390.47 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 = 0.086030162 0 0.34398143 water fraction, min, max = 0.059248397 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029366 0 0.34397796 water fraction, min, max = 0.059249192 3.4746584e-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 = 0.086030162 0 0.34398143 water fraction, min, max = 0.059248395 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029367 0 0.34397796 water fraction, min, max = 0.059249191 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1266806e-06, Final residual = 5.8826109e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6636946e-10, Final residual = 1.7573298e-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 = 0.086030163 0 0.34398144 water fraction, min, max = 0.059248396 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029367 0 0.34397796 water fraction, min, max = 0.059249193 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086030163 0 0.34398144 water fraction, min, max = 0.059248396 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029367 0 0.34397796 water fraction, min, max = 0.059249193 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883611e-06, Final residual = 2.6779426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940256e-09, Final residual = 7.5685639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.89 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.094011577 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010267958 -> dtInletScale=584.34208 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=584.34208 -> dtScale=1.0000949 deltaT = 0.68621042 Time = 1391.15 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 = 0.086028571 0 0.34397449 water fraction, min, max = 0.059249988 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086027775 0 0.34397102 water fraction, min, max = 0.059250783 3.4746584e-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 = 0.086028571 0 0.34397449 water fraction, min, max = 0.059249987 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086027776 0 0.34397102 water fraction, min, max = 0.059250782 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1254046e-06, Final residual = 5.8802222e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5923264e-10, Final residual = 1.8821472e-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 = 0.086028571 0 0.34397449 water fraction, min, max = 0.059249988 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086027776 0 0.34397102 water fraction, min, max = 0.059250784 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086028571 0 0.34397449 water fraction, min, max = 0.059249988 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086027776 0 0.34397102 water fraction, min, max = 0.059250784 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874557e-06, Final residual = 2.6818295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988023e-09, Final residual = 7.4734114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.68 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.094007514 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010267958 -> dtInletScale=584.34208 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=584.34208 -> dtScale=1.0001389 deltaT = 0.68621042 Time = 1391.84 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 = 0.08602698 0 0.34396755 water fraction, min, max = 0.059251579 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086026184 0 0.34396408 water fraction, min, max = 0.059252374 3.4746584e-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 = 0.08602698 0 0.34396755 water fraction, min, max = 0.059251578 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086026185 0 0.34396408 water fraction, min, max = 0.059252373 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243274e-06, Final residual = 5.876715e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7313717e-10, Final residual = 1.8266353e-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 = 0.08602698 0 0.34396756 water fraction, min, max = 0.059251579 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086026185 0 0.34396409 water fraction, min, max = 0.059252375 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08602698 0 0.34396756 water fraction, min, max = 0.059251579 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086026185 0 0.34396409 water fraction, min, max = 0.059252375 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.586654e-06, Final residual = 2.6838946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035308e-09, Final residual = 7.5959995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.49 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.094003453 max: 0.59989027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010267958 -> dtInletScale=584.34208 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=584.34208 -> dtScale=1.0001829 deltaT = 0.68631347 Time = 1392.52 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 = 0.08602539 0 0.34396062 water fraction, min, max = 0.059253169 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086024594 0 0.34395715 water fraction, min, max = 0.059253964 3.4746584e-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 = 0.08602539 0 0.34396062 water fraction, min, max = 0.059253168 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086024596 0 0.34395715 water fraction, min, max = 0.059253963 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234861e-06, Final residual = 5.8748587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5682538e-10, Final residual = 1.7625457e-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 = 0.08602539 0 0.34396062 water fraction, min, max = 0.059253169 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086024595 0 0.34395715 water fraction, min, max = 0.059253964 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08602539 0 0.34396062 water fraction, min, max = 0.059253169 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086024595 0 0.34395715 water fraction, min, max = 0.059253964 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860857e-06, Final residual = 2.6886488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.705707e-09, Final residual = 7.6674713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.36 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.09401351 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00102695 -> dtInletScale=584.25434 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=584.25434 -> dtScale=1.0000767 deltaT = 0.68631347 Time = 1393.21 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 = 0.0860238 0 0.34395369 water fraction, min, max = 0.059254759 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023005 0 0.34395022 water fraction, min, max = 0.059255553 3.4746584e-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 = 0.0860238 0 0.34395369 water fraction, min, max = 0.059254757 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023007 0 0.34395022 water fraction, min, max = 0.059255552 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1223471e-06, Final residual = 5.8713775e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6364064e-10, Final residual = 1.8223407e-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 = 0.086023801 0 0.34395369 water fraction, min, max = 0.059254758 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023006 0 0.34395022 water fraction, min, max = 0.059255553 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023801 0 0.34395369 water fraction, min, max = 0.059254758 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023006 0 0.34395022 water fraction, min, max = 0.059255553 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852676e-06, Final residual = 2.6815506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955022e-09, Final residual = 7.5516109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.21 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.094009452 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00102695 -> dtInletScale=584.25434 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=584.25434 -> dtScale=1.0001207 deltaT = 0.68631347 Time = 1393.9 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 = 0.086022212 0 0.34394676 water fraction, min, max = 0.059256347 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086021417 0 0.3439433 water fraction, min, max = 0.059257141 3.4746584e-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 = 0.086022212 0 0.34394676 water fraction, min, max = 0.059256346 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086021419 0 0.3439433 water fraction, min, max = 0.05925714 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211293e-06, Final residual = 5.8685552e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7765667e-10, Final residual = 1.6077607e-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 = 0.086022212 0 0.34394676 water fraction, min, max = 0.059256347 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086021418 0 0.3439433 water fraction, min, max = 0.059257142 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086022212 0 0.34394676 water fraction, min, max = 0.059256347 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086021418 0 0.3439433 water fraction, min, max = 0.059257141 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844146e-06, Final residual = 2.6712887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.689516e-09, Final residual = 7.5959993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.094005397 max: 0.59990124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00102695 -> dtInletScale=584.25434 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=584.25434 -> dtScale=1.0001646 deltaT = 0.6864166 Time = 1394.58 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 = 0.086020624 0 0.34393984 water fraction, min, max = 0.059257935 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08601983 0 0.34393637 water fraction, min, max = 0.059258728 3.4746584e-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 = 0.086020624 0 0.34393984 water fraction, min, max = 0.059257934 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019831 0 0.34393637 water fraction, min, max = 0.059258727 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201645e-06, Final residual = 5.8663587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6513437e-10, Final residual = 1.7145057e-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 = 0.086020624 0 0.34393984 water fraction, min, max = 0.059257935 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019831 0 0.34393638 water fraction, min, max = 0.059258729 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086020624 0 0.34393984 water fraction, min, max = 0.059257935 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019831 0 0.34393638 water fraction, min, max = 0.059258729 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837212e-06, Final residual = 2.6774339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914633e-09, Final residual = 7.4390136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.81 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.094015468 max: 0.59996503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010271043 -> dtInletScale=584.16656 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=584.16656 -> dtScale=1.0000583 deltaT = 0.6864166 Time = 1395.27 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 = 0.086019037 0 0.34393292 water fraction, min, max = 0.059259522 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018243 0 0.34392945 water fraction, min, max = 0.059260315 3.4746584e-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 = 0.086019037 0 0.34393292 water fraction, min, max = 0.059259521 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018244 0 0.34392945 water fraction, min, max = 0.059260314 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190701e-06, Final residual = 5.8631641e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.627654e-10, Final residual = 1.853103e-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 = 0.086019037 0 0.34393292 water fraction, min, max = 0.059259522 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018244 0 0.34392946 water fraction, min, max = 0.059260316 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019037 0 0.34393292 water fraction, min, max = 0.059259522 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018244 0 0.34392946 water fraction, min, max = 0.059260316 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830192e-06, Final residual = 2.6764071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940848e-09, Final residual = 7.6020569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.66 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.094011416 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010271043 -> dtInletScale=584.16656 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=584.16656 -> dtScale=1.0001022 deltaT = 0.6864166 Time = 1395.96 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 = 0.086017451 0 0.343926 water fraction, min, max = 0.059261108 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016657 0 0.34392254 water fraction, min, max = 0.059261901 3.4746584e-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 = 0.086017451 0 0.343926 water fraction, min, max = 0.059261107 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016659 0 0.34392254 water fraction, min, max = 0.0592619 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178249e-06, Final residual = 5.8596898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157274e-10, Final residual = 1.829e-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 = 0.086017451 0 0.343926 water fraction, min, max = 0.059261108 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016658 0 0.34392254 water fraction, min, max = 0.059261901 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017451 0 0.343926 water fraction, min, max = 0.059261108 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016658 0 0.34392254 water fraction, min, max = 0.059261901 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822124e-06, Final residual = 2.6727271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896356e-09, Final residual = 7.4584532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.48 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.094007366 max: 0.59991236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010271043 -> dtInletScale=584.16656 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=584.16656 -> dtScale=1.0001461 deltaT = 0.6864166 Time = 1396.64 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 = 0.086015865 0 0.34391909 water fraction, min, max = 0.059262694 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015073 0 0.34391563 water fraction, min, max = 0.059263486 3.4746584e-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 = 0.086015865 0 0.34391909 water fraction, min, max = 0.059262692 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015074 0 0.34391563 water fraction, min, max = 0.059263484 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166243e-06, Final residual = 5.8574402e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6374758e-10, Final residual = 1.8925398e-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 = 0.086015866 0 0.34391909 water fraction, min, max = 0.059262693 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015073 0 0.34391563 water fraction, min, max = 0.059263486 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015866 0 0.34391909 water fraction, min, max = 0.059262693 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086015073 0 0.34391563 water fraction, min, max = 0.059263486 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813701e-06, Final residual = 2.6733519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936501e-09, Final residual = 7.5554948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.31 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.094003318 max: 0.59988605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010271043 -> dtInletScale=584.16656 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=584.16656 -> dtScale=1.00019 deltaT = 0.68651982 Time = 1397.33 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 = 0.086014281 0 0.34391218 water fraction, min, max = 0.059264278 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086013488 0 0.34390872 water fraction, min, max = 0.05926507 3.4746584e-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 = 0.086014281 0 0.34391218 water fraction, min, max = 0.059264277 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086013489 0 0.34390872 water fraction, min, max = 0.059265069 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157215e-06, Final residual = 5.8554012e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5853682e-10, Final residual = 2.0412089e-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 = 0.086014281 0 0.34391218 water fraction, min, max = 0.059264278 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086013489 0 0.34390872 water fraction, min, max = 0.059265071 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086014281 0 0.34391218 water fraction, min, max = 0.059264278 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086013489 0 0.34390872 water fraction, min, max = 0.059265071 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807875e-06, Final residual = 2.6755438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955936e-09, Final residual = 7.6507653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.2 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.094013407 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010272588 -> dtInletScale=584.07873 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=584.07873 -> dtScale=1.0000834 deltaT = 0.68651982 Time = 1398.02 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 = 0.086012697 0 0.34390527 water fraction, min, max = 0.059265862 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086011905 0 0.34390182 water fraction, min, max = 0.059266653 3.4746584e-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 = 0.086012697 0 0.34390527 water fraction, min, max = 0.059265861 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086011906 0 0.34390182 water fraction, min, max = 0.059266652 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1145664e-06, Final residual = 5.8535533e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6982738e-10, Final residual = 1.9040813e-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 = 0.086012697 0 0.34390527 water fraction, min, max = 0.059265862 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086011906 0 0.34390182 water fraction, min, max = 0.059266654 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086012697 0 0.34390527 water fraction, min, max = 0.059265862 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086011906 0 0.34390182 water fraction, min, max = 0.059266654 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799635e-06, Final residual = 2.6604383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822214e-09, Final residual = 7.6208094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.02 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.094009362 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010272588 -> dtInletScale=584.07873 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=584.07873 -> dtScale=1.0001273 deltaT = 0.68651982 Time = 1398.7 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 = 0.086011114 0 0.34389837 water fraction, min, max = 0.059267445 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086010322 0 0.34389492 water fraction, min, max = 0.059268236 3.4746584e-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 = 0.086011114 0 0.34389837 water fraction, min, max = 0.059267444 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086010323 0 0.34389492 water fraction, min, max = 0.059268235 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1133238e-06, Final residual = 5.8498337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5830227e-10, Final residual = 1.8375072e-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 = 0.086011114 0 0.34389837 water fraction, min, max = 0.059267445 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086010323 0 0.34389492 water fraction, min, max = 0.059268237 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086011114 0 0.34389837 water fraction, min, max = 0.059267445 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086010323 0 0.34389492 water fraction, min, max = 0.059268237 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791456e-06, Final residual = 2.6527989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6735126e-09, Final residual = 7.5539062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.83 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.09400532 max: 0.59989737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010272588 -> dtInletScale=584.07873 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=584.07873 -> dtScale=1.0001711 deltaT = 0.68662312 Time = 1399.39 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 = 0.086009531 0 0.34389147 water fraction, min, max = 0.059269027 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600874 0 0.34388802 water fraction, min, max = 0.059269818 3.4746584e-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 = 0.086009532 0 0.34389147 water fraction, min, max = 0.059269026 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008742 0 0.34388802 water fraction, min, max = 0.059269817 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124303e-06, Final residual = 5.847112e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6064612e-10, Final residual = 2.0282976e-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 = 0.086009532 0 0.34389147 water fraction, min, max = 0.059269027 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008741 0 0.34388802 water fraction, min, max = 0.059269819 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009532 0 0.34389147 water fraction, min, max = 0.059269027 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086008741 0 0.34388802 water fraction, min, max = 0.059269818 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579094e-06, Final residual = 2.6583736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846022e-09, Final residual = 7.4768123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.74 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.094015423 max: 0.59996136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010274133 -> dtInletScale=583.99086 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=583.99086 -> dtScale=1.0000644 deltaT = 0.68662312 Time = 1400.08 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 = 0.08600795 0 0.34388457 water fraction, min, max = 0.059270609 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086007159 0 0.34388112 water fraction, min, max = 0.059271399 3.4746584e-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 = 0.08600795 0 0.34388457 water fraction, min, max = 0.059270607 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600716 0 0.34388112 water fraction, min, max = 0.059271398 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115378e-06, Final residual = 5.8444784e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.613924e-10, Final residual = 1.8348222e-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 = 0.08600795 0 0.34388457 water fraction, min, max = 0.059270609 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600716 0 0.34388113 water fraction, min, max = 0.0592714 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600795 0 0.34388457 water fraction, min, max = 0.059270609 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600716 0 0.34388113 water fraction, min, max = 0.0592714 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784655e-06, Final residual = 2.6647879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763911e-09, Final residual = 7.6214403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.75 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.094011384 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010274133 -> dtInletScale=583.99086 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=583.99086 -> dtScale=1.0001082 deltaT = 0.68662312 Time = 1400.76 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 = 0.086006369 0 0.34387768 water fraction, min, max = 0.05927219 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005579 0 0.34387424 water fraction, min, max = 0.059272979 3.4746584e-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 = 0.086006369 0 0.34387768 water fraction, min, max = 0.059272188 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600558 0 0.34387424 water fraction, min, max = 0.059272978 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103561e-06, Final residual = 5.8419571e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6151009e-10, Final residual = 1.8829215e-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 = 0.08600637 0 0.34387768 water fraction, min, max = 0.059272189 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600558 0 0.34387424 water fraction, min, max = 0.05927298 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600637 0 0.34387768 water fraction, min, max = 0.059272189 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600558 0 0.34387424 water fraction, min, max = 0.05927298 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776443e-06, Final residual = 2.6567816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718424e-09, Final residual = 7.4685107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.6 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.094007346 max: 0.59990884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010274133 -> dtInletScale=583.99086 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=583.99086 -> dtScale=1.000152 deltaT = 0.68672649 Time = 1401.45 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 = 0.086004789 0 0.34387079 water fraction, min, max = 0.05927377 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086003999 0 0.34386735 water fraction, min, max = 0.059274559 3.4746584e-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 = 0.086004789 0 0.34387079 water fraction, min, max = 0.059273768 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086004001 0 0.34386735 water fraction, min, max = 0.059274558 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094253e-06, Final residual = 5.839202e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5747655e-10, Final residual = 1.9070337e-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 = 0.08600479 0 0.34387079 water fraction, min, max = 0.059273769 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086004 0 0.34386735 water fraction, min, max = 0.059274559 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600479 0 0.34387079 water fraction, min, max = 0.059273769 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086004 0 0.34386735 water fraction, min, max = 0.059274559 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770677e-06, Final residual = 2.6592239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.680521e-09, Final residual = 7.6619288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.41 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.094017463 max: 0.59997291 fluxAdjustedLocalCo inlet-based: CoInlet=0.001027568 -> dtInletScale=583.90295 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=583.90295 -> dtScale=1.0000451 deltaT = 0.68672649 Time = 1402.14 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 = 0.08600321 0 0.34386391 water fraction, min, max = 0.059275349 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002421 0 0.34386047 water fraction, min, max = 0.059276138 3.4746584e-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 = 0.08600321 0 0.34386391 water fraction, min, max = 0.059275347 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002422 0 0.34386047 water fraction, min, max = 0.059276136 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082714e-06, Final residual = 5.8361498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6141294e-10, Final residual = 1.7304134e-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 = 0.086003211 0 0.34386391 water fraction, min, max = 0.059275348 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002421 0 0.34386047 water fraction, min, max = 0.059276138 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086003211 0 0.34386391 water fraction, min, max = 0.059275348 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086002422 0 0.34386047 water fraction, min, max = 0.059276138 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761579e-06, Final residual = 2.6562285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788485e-09, Final residual = 7.5035185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.23 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.094013429 max: 0.59994668 fluxAdjustedLocalCo inlet-based: CoInlet=0.001027568 -> dtInletScale=583.90295 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=583.90295 -> dtScale=1.0000889 deltaT = 0.68672649 Time = 1402.82 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 = 0.086001632 0 0.34385703 water fraction, min, max = 0.059276927 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000843 0 0.34385359 water fraction, min, max = 0.059277715 3.4746584e-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 = 0.086001632 0 0.34385703 water fraction, min, max = 0.059276926 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000844 0 0.34385359 water fraction, min, max = 0.059277714 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070856e-06, Final residual = 5.8320148e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6916614e-10, Final residual = 1.7320562e-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 = 0.086001632 0 0.34385703 water fraction, min, max = 0.059276927 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000844 0 0.34385359 water fraction, min, max = 0.059277716 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086001632 0 0.34385703 water fraction, min, max = 0.059276927 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000844 0 0.34385359 water fraction, min, max = 0.059277716 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753636e-06, Final residual = 2.6514601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619236e-09, Final residual = 7.3403157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.06 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.094009397 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0.001027568 -> dtInletScale=583.90295 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=583.90295 -> dtScale=1.0001326 deltaT = 0.68672649 Time = 1403.51 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 = 0.086000054 0 0.34385015 water fraction, min, max = 0.059278505 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999266 0 0.34384671 water fraction, min, max = 0.059279292 3.4746584e-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 = 0.086000054 0 0.34385015 water fraction, min, max = 0.059278503 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999267 0 0.34384671 water fraction, min, max = 0.059279291 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059221e-06, Final residual = 5.828754e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6362957e-10, Final residual = 1.5085076e-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 = 0.086000055 0 0.34385015 water fraction, min, max = 0.059278504 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999267 0 0.34384671 water fraction, min, max = 0.059279293 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000055 0 0.34385015 water fraction, min, max = 0.059278504 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999267 0 0.34384671 water fraction, min, max = 0.059279293 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744762e-06, Final residual = 2.6492427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667695e-09, Final residual = 7.5140322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.87 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.094005368 max: 0.59989425 fluxAdjustedLocalCo inlet-based: CoInlet=0.001027568 -> dtInletScale=583.90295 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=583.90295 -> dtScale=1.0001763 deltaT = 0.68682996 Time = 1404.2 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 = 0.085998478 0 0.34384328 water fraction, min, max = 0.059280081 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085997689 0 0.34383984 water fraction, min, max = 0.059280869 3.4746584e-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 = 0.085998478 0 0.34384328 water fraction, min, max = 0.05928008 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08599769 0 0.34383984 water fraction, min, max = 0.059280868 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050441e-06, Final residual = 5.8265107e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5423057e-10, Final residual = 1.898366e-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 = 0.085998478 0 0.34384328 water fraction, min, max = 0.059280081 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08599769 0 0.34383984 water fraction, min, max = 0.05928087 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998478 0 0.34384328 water fraction, min, max = 0.059280081 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08599769 0 0.34383984 water fraction, min, max = 0.05928087 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741792e-06, Final residual = 2.6602355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802513e-09, Final residual = 7.5925661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.7 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.094015503 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010277229 -> dtInletScale=583.81498 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=583.81498 -> dtScale=1.0000693 deltaT = 0.68682996 Time = 1404.88 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 = 0.085996902 0 0.3438364 water fraction, min, max = 0.059281657 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085996114 0 0.34383297 water fraction, min, max = 0.059282445 3.4746584e-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 = 0.085996902 0 0.3438364 water fraction, min, max = 0.059281656 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085996115 0 0.34383297 water fraction, min, max = 0.059282443 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104316e-06, Final residual = 5.8238717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4844514e-10, Final residual = 1.8494123e-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 = 0.085996902 0 0.34383641 water fraction, min, max = 0.059281657 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085996114 0 0.34383297 water fraction, min, max = 0.059282445 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085996902 0 0.34383641 water fraction, min, max = 0.059281657 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085996115 0 0.34383297 water fraction, min, max = 0.059282445 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741199e-06, Final residual = 2.6615026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6658702e-09, Final residual = 7.3927444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.56 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.094011476 max: 0.59993225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010277229 -> dtInletScale=583.81498 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=583.81498 -> dtScale=1.0001129 deltaT = 0.68682996 Time = 1405.57 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 = 0.085995326 0 0.34382954 water fraction, min, max = 0.059283233 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085994539 0 0.3438261 water fraction, min, max = 0.059284019 3.4746584e-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 = 0.085995326 0 0.34382954 water fraction, min, max = 0.059283231 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08599454 0 0.3438261 water fraction, min, max = 0.059284018 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035062e-06, Final residual = 5.8179998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5517354e-10, Final residual = 1.9260697e-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 = 0.085995327 0 0.34382954 water fraction, min, max = 0.059283232 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08599454 0 0.34382611 water fraction, min, max = 0.05928402 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085995327 0 0.34382954 water fraction, min, max = 0.059283232 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08599454 0 0.34382611 water fraction, min, max = 0.05928402 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735633e-06, Final residual = 2.6637667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856019e-09, Final residual = 7.6059568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.48 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.094007452 max: 0.59990607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010277229 -> dtInletScale=583.81498 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=583.81498 -> dtScale=1.0001566 deltaT = 0.68693351 Time = 1406.26 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 = 0.085993752 0 0.34382267 water fraction, min, max = 0.059284807 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085992965 0 0.34381924 water fraction, min, max = 0.059285593 3.4746584e-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 = 0.085993752 0 0.34382267 water fraction, min, max = 0.059284805 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085992966 0 0.34381924 water fraction, min, max = 0.059285592 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028996e-06, Final residual = 5.8160057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010798e-10, Final residual = 1.834641e-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 = 0.085993752 0 0.34382268 water fraction, min, max = 0.059284807 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085992966 0 0.34381924 water fraction, min, max = 0.059285594 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993752 0 0.34382268 water fraction, min, max = 0.059284806 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085992966 0 0.34381924 water fraction, min, max = 0.059285594 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731944e-06, Final residual = 2.6590271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881551e-09, Final residual = 7.4386213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.44 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.094017601 max: 0.59997034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010278778 -> dtInletScale=583.72698 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=583.72698 -> dtScale=1.0000494 deltaT = 0.68693351 Time = 1406.94 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 = 0.085992178 0 0.34381581 water fraction, min, max = 0.059286381 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085991392 0 0.34381238 water fraction, min, max = 0.059287167 3.4746584e-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 = 0.085992178 0 0.34381581 water fraction, min, max = 0.059286379 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085991393 0 0.34381238 water fraction, min, max = 0.059287166 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017342e-06, Final residual = 5.8116432e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6050275e-10, Final residual = 1.8336236e-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 = 0.085992179 0 0.34381582 water fraction, min, max = 0.05928638 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085991392 0 0.34381239 water fraction, min, max = 0.059287167 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085992179 0 0.34381582 water fraction, min, max = 0.05928638 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085991392 0 0.34381239 water fraction, min, max = 0.059287167 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723781e-06, Final residual = 2.6611735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6739963e-09, Final residual = 7.6022167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.33 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.094013579 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010278778 -> dtInletScale=583.72698 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=583.72698 -> dtScale=1.000093 deltaT = 0.68693351 Time = 1407.63 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 = 0.085990605 0 0.34380896 water fraction, min, max = 0.059287954 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085989819 0 0.34380553 water fraction, min, max = 0.059288739 3.4746584e-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 = 0.085990605 0 0.34380896 water fraction, min, max = 0.059287952 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08598982 0 0.34380553 water fraction, min, max = 0.059288738 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005455e-06, Final residual = 5.8080839e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573591e-10, Final residual = 1.7169481e-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 = 0.085990606 0 0.34380896 water fraction, min, max = 0.059287953 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08598982 0 0.34380553 water fraction, min, max = 0.05928874 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990606 0 0.34380896 water fraction, min, max = 0.059287953 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08598982 0 0.34380553 water fraction, min, max = 0.05928874 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717587e-06, Final residual = 2.6667271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802621e-09, Final residual = 7.6547181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.16 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.09400956 max: 0.59991803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010278778 -> dtInletScale=583.72698 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=583.72698 -> dtScale=1.0001366 deltaT = 0.68693351 Time = 1408.32 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 = 0.085989033 0 0.34380211 water fraction, min, max = 0.059289526 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988248 0 0.34379868 water fraction, min, max = 0.059290311 3.4746584e-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 = 0.085989033 0 0.34380211 water fraction, min, max = 0.059289524 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988249 0 0.34379868 water fraction, min, max = 0.05929031 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996019e-06, Final residual = 5.8047511e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467568e-10, Final residual = 1.6707428e-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 = 0.085989034 0 0.34380211 water fraction, min, max = 0.059289525 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988248 0 0.34379868 water fraction, min, max = 0.059290311 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085989034 0 0.34380211 water fraction, min, max = 0.059289525 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988248 0 0.34379868 water fraction, min, max = 0.059290311 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571176e-06, Final residual = 2.6709608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848883e-09, Final residual = 7.6791931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.93 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.094005543 max: 0.5998919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010278778 -> dtInletScale=583.72698 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=583.72698 -> dtScale=1.0001802 deltaT = 0.68703715 Time = 1409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085987462 0 0.34379526 water fraction, min, max = 0.059291097 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986677 0 0.34379183 water fraction, min, max = 0.059291882 3.4746584e-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 = 0.085987462 0 0.34379526 water fraction, min, max = 0.059291095 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986678 0 0.34379183 water fraction, min, max = 0.059291881 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986835e-06, Final residual = 5.8010465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6261903e-10, Final residual = 1.7444906e-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 = 0.085987463 0 0.34379526 water fraction, min, max = 0.059291096 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986677 0 0.34379183 water fraction, min, max = 0.059291882 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085987463 0 0.34379526 water fraction, min, max = 0.059291096 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085986677 0 0.34379183 water fraction, min, max = 0.059291882 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702682e-06, Final residual = 2.6717886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962675e-09, Final residual = 7.6471364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.77 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.09401571 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010280329 -> dtInletScale=583.63892 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=583.63892 -> dtScale=1.0000729 deltaT = 0.68703715 Time = 1409.69 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 = 0.085985892 0 0.34378841 water fraction, min, max = 0.059292667 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985106 0 0.34378499 water fraction, min, max = 0.059293452 3.4746584e-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 = 0.085985892 0 0.34378841 water fraction, min, max = 0.059292666 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985108 0 0.34378499 water fraction, min, max = 0.059293451 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973728e-06, Final residual = 5.7982001e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6050255e-10, Final residual = 1.7080633e-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 = 0.085985892 0 0.34378841 water fraction, min, max = 0.059292667 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985107 0 0.34378499 water fraction, min, max = 0.059293452 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985892 0 0.34378841 water fraction, min, max = 0.059292667 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085985107 0 0.34378499 water fraction, min, max = 0.059293452 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56935e-06, Final residual = 2.6683291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.684051e-09, Final residual = 7.5515446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.69 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.094011696 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010280329 -> dtInletScale=583.63892 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=583.63892 -> dtScale=1.0001164 deltaT = 0.68703715 Time = 1410.38 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 = 0.085984322 0 0.34378157 water fraction, min, max = 0.059294237 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085983537 0 0.34377815 water fraction, min, max = 0.059295021 3.4746584e-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 = 0.085984322 0 0.34378157 water fraction, min, max = 0.059294236 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085983538 0 0.34377815 water fraction, min, max = 0.05929502 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962096e-06, Final residual = 5.7953578e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6351223e-10, Final residual = 1.9494485e-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 = 0.085984322 0 0.34378157 water fraction, min, max = 0.059294237 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085983538 0 0.34377815 water fraction, min, max = 0.059295022 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085984322 0 0.34378157 water fraction, min, max = 0.059294237 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085983538 0 0.34377815 water fraction, min, max = 0.059295022 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684892e-06, Final residual = 2.6685702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833383e-09, Final residual = 7.6285957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.58 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.094007684 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010280329 -> dtInletScale=583.63892 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=583.63892 -> dtScale=1.0001599 deltaT = 0.68714087 Time = 1411.07 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 = 0.085982753 0 0.34377473 water fraction, min, max = 0.059295806 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085981968 0 0.34377131 water fraction, min, max = 0.05929659 3.4746584e-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 = 0.085982753 0 0.34377473 water fraction, min, max = 0.059295805 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08598197 0 0.34377131 water fraction, min, max = 0.059296589 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953093e-06, Final residual = 5.792636e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7240156e-10, Final residual = 1.8308666e-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 = 0.085982753 0 0.34377473 water fraction, min, max = 0.059295806 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085981969 0 0.34377131 water fraction, min, max = 0.05929659 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085982753 0 0.34377473 water fraction, min, max = 0.059295806 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085981969 0 0.34377131 water fraction, min, max = 0.05929659 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679135e-06, Final residual = 2.668942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802836e-09, Final residual = 7.5689522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.34 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.094017865 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010281881 -> dtInletScale=583.55083 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=583.55083 -> dtScale=1.0000525 deltaT = 0.68714087 Time = 1411.75 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 = 0.085981185 0 0.34376789 water fraction, min, max = 0.059297374 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980401 0 0.34376448 water fraction, min, max = 0.059298158 3.4746584e-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 = 0.085981185 0 0.34376789 water fraction, min, max = 0.059297373 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980402 0 0.34376448 water fraction, min, max = 0.059298156 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941064e-06, Final residual = 5.79103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6003137e-10, Final residual = 1.9048356e-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 = 0.085981185 0 0.3437679 water fraction, min, max = 0.059297374 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980401 0 0.34376448 water fraction, min, max = 0.059298158 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085981185 0 0.3437679 water fraction, min, max = 0.059297374 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980401 0 0.34376448 water fraction, min, max = 0.059298158 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670077e-06, Final residual = 2.6692695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871599e-09, Final residual = 7.564814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.12 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.094013856 max: 0.59994244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010281881 -> dtInletScale=583.55083 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=583.55083 -> dtScale=1.0000959 deltaT = 0.68714087 Time = 1412.44 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 = 0.085979617 0 0.34376106 water fraction, min, max = 0.059298942 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978834 0 0.34375765 water fraction, min, max = 0.059299725 3.4746584e-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 = 0.085979617 0 0.34376106 water fraction, min, max = 0.05929894 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978835 0 0.34375765 water fraction, min, max = 0.059299723 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929586e-06, Final residual = 5.787298e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6750871e-10, Final residual = 1.8220061e-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 = 0.085979618 0 0.34376106 water fraction, min, max = 0.059298941 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978834 0 0.34375765 water fraction, min, max = 0.059299725 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085979618 0 0.34376106 water fraction, min, max = 0.059298941 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978834 0 0.34375765 water fraction, min, max = 0.059299725 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662076e-06, Final residual = 2.6677571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813575e-09, Final residual = 7.6650254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.88 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.09400985 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010281881 -> dtInletScale=583.55083 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=583.55083 -> dtScale=1.0001394 deltaT = 0.68714087 Time = 1413.13 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 = 0.085978051 0 0.34375423 water fraction, min, max = 0.059300508 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977267 0 0.34375082 water fraction, min, max = 0.059301291 3.4746584e-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 = 0.085978051 0 0.34375423 water fraction, min, max = 0.059300507 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977269 0 0.34375082 water fraction, min, max = 0.05930129 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917632e-06, Final residual = 5.7814368e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.580372e-10, Final residual = 1.7738189e-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 = 0.085978051 0 0.34375424 water fraction, min, max = 0.059300508 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977268 0 0.34375082 water fraction, min, max = 0.059301291 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978051 0 0.34375424 water fraction, min, max = 0.059300508 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977268 0 0.34375082 water fraction, min, max = 0.059301291 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656921e-06, Final residual = 2.6709702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882465e-09, Final residual = 7.7079571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.74 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.094005845 max: 0.59989031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010281881 -> dtInletScale=583.55083 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=583.55083 -> dtScale=1.0001828 deltaT = 0.68724468 Time = 1413.81 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 = 0.085976485 0 0.34374741 water fraction, min, max = 0.059302074 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975702 0 0.343744 water fraction, min, max = 0.059302856 3.4746584e-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 = 0.085976485 0 0.34374741 water fraction, min, max = 0.059302073 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975703 0 0.343744 water fraction, min, max = 0.059302855 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.091103e-06, Final residual = 5.7781364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6075338e-10, Final residual = 1.6336697e-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 = 0.085976485 0 0.34374741 water fraction, min, max = 0.059302074 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975703 0 0.343744 water fraction, min, max = 0.059302857 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085976485 0 0.34374741 water fraction, min, max = 0.059302074 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085975703 0 0.343744 water fraction, min, max = 0.059302857 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654152e-06, Final residual = 2.6684698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6892937e-09, Final residual = 7.5003966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.56 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.094016044 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010283434 -> dtInletScale=583.46268 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=583.46268 -> dtScale=1.0000752 deltaT = 0.68724468 Time = 1414.5 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 = 0.08597492 0 0.34374059 water fraction, min, max = 0.059303639 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085974137 0 0.34373718 water fraction, min, max = 0.059304421 3.4746584e-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 = 0.08597492 0 0.34374059 water fraction, min, max = 0.059303638 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085974138 0 0.34373718 water fraction, min, max = 0.05930442 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900014e-06, Final residual = 5.7736902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192385e-10, Final residual = 1.9965956e-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 = 0.08597492 0 0.34374059 water fraction, min, max = 0.059303639 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085974138 0 0.34373718 water fraction, min, max = 0.059304422 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597492 0 0.34374059 water fraction, min, max = 0.059303639 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085974138 0 0.34373718 water fraction, min, max = 0.059304422 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.564644e-06, Final residual = 2.6703561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846454e-09, Final residual = 7.5972249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.41 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.094012043 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010283434 -> dtInletScale=583.46268 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=583.46268 -> dtScale=1.0001186 deltaT = 0.68724468 Time = 1415.19 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 = 0.085973355 0 0.34373377 water fraction, min, max = 0.059305204 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972573 0 0.34373036 water fraction, min, max = 0.059305985 3.4746584e-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 = 0.085973355 0 0.34373377 water fraction, min, max = 0.059305202 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972574 0 0.34373036 water fraction, min, max = 0.059305984 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888571e-06, Final residual = 5.7701651e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5931387e-10, Final residual = 1.7799706e-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 = 0.085973356 0 0.34373377 water fraction, min, max = 0.059305203 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972574 0 0.34373036 water fraction, min, max = 0.059305986 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085973356 0 0.34373377 water fraction, min, max = 0.059305203 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972574 0 0.34373036 water fraction, min, max = 0.059305986 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639824e-06, Final residual = 2.6632213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736669e-09, Final residual = 7.4964391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.29 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.094008043 max: 0.59990282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010283434 -> dtInletScale=583.46268 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=583.46268 -> dtScale=1.000162 deltaT = 0.68734857 Time = 1415.88 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 = 0.085971792 0 0.34372696 water fraction, min, max = 0.059306767 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597101 0 0.34372355 water fraction, min, max = 0.059307548 3.4746584e-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 = 0.085971792 0 0.34372696 water fraction, min, max = 0.059306766 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085971011 0 0.34372355 water fraction, min, max = 0.059307547 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881014e-06, Final residual = 5.7688855e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5460639e-10, Final residual = 1.7937478e-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 = 0.085971792 0 0.34372696 water fraction, min, max = 0.059306767 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085971011 0 0.34372355 water fraction, min, max = 0.059307549 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085971792 0 0.34372696 water fraction, min, max = 0.059306767 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085971011 0 0.34372355 water fraction, min, max = 0.059307549 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637764e-06, Final residual = 2.6600021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805971e-09, Final residual = 7.5641499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.1 s ClockTime = 4265 s fluxAdjustedLocalCo Co mean: 0.094018256 max: 0.59996748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284989 -> dtInletScale=583.37449 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=583.37449 -> dtScale=1.0000542 deltaT = 0.68734857 Time = 1416.56 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 = 0.085970229 0 0.34372015 water fraction, min, max = 0.05930833 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969448 0 0.34371674 water fraction, min, max = 0.059309111 3.4746583e-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 = 0.085970229 0 0.34372015 water fraction, min, max = 0.059308328 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969449 0 0.34371674 water fraction, min, max = 0.059309109 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872098e-06, Final residual = 5.7672476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582596e-10, Final residual = 1.8443949e-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 = 0.085970229 0 0.34372015 water fraction, min, max = 0.05930833 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969448 0 0.34371674 water fraction, min, max = 0.059309111 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085970229 0 0.34372015 water fraction, min, max = 0.05930833 3.4746584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085969448 0 0.34371674 water fraction, min, max = 0.059309111 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634514e-06, Final residual = 2.6536637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810472e-09, Final residual = 7.4857681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.91 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.09401426 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284989 -> dtInletScale=583.37449 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=583.37449 -> dtScale=1.0000976 deltaT = 0.68734857 Time = 1417.25 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 = 0.085968667 0 0.34371334 water fraction, min, max = 0.059309892 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967886 0 0.34370993 water fraction, min, max = 0.059310672 3.4746583e-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 = 0.085968667 0 0.34371334 water fraction, min, max = 0.05930989 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967887 0 0.34370993 water fraction, min, max = 0.059310671 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862399e-06, Final residual = 5.7637029e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5416691e-10, Final residual = 1.7655466e-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 = 0.085968667 0 0.34371334 water fraction, min, max = 0.059309892 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967887 0 0.34370994 water fraction, min, max = 0.059310673 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968667 0 0.34371334 water fraction, min, max = 0.059309892 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967887 0 0.34370994 water fraction, min, max = 0.059310673 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630276e-06, Final residual = 2.6558052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.680019e-09, Final residual = 7.5127483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.71 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.094010266 max: 0.59991547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284989 -> dtInletScale=583.37449 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=583.37449 -> dtScale=1.0001409 deltaT = 0.68734857 Time = 1417.94 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 = 0.085967106 0 0.34370653 water fraction, min, max = 0.059311453 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085966325 0 0.34370313 water fraction, min, max = 0.059312233 3.4746583e-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 = 0.085967106 0 0.34370653 water fraction, min, max = 0.059311452 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085966326 0 0.34370313 water fraction, min, max = 0.059312232 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851468e-06, Final residual = 5.7612358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5577494e-10, Final residual = 1.6165352e-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 = 0.085967106 0 0.34370654 water fraction, min, max = 0.059311453 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085966326 0 0.34370313 water fraction, min, max = 0.059312234 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967106 0 0.34370654 water fraction, min, max = 0.059311453 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085966326 0 0.34370313 water fraction, min, max = 0.059312234 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622112e-06, Final residual = 2.6500694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691815e-09, Final residual = 7.5363699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.51 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.094006274 max: 0.59988949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284989 -> dtInletScale=583.37449 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=583.37449 -> dtScale=1.0001842 deltaT = 0.68745256 Time = 1418.63 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 = 0.085965545 0 0.34369973 water fraction, min, max = 0.059313014 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964765 0 0.34369633 water fraction, min, max = 0.059313793 3.4746583e-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 = 0.085965545 0 0.34369973 water fraction, min, max = 0.059313012 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964766 0 0.34369633 water fraction, min, max = 0.059313792 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842499e-06, Final residual = 5.759353e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.511947e-10, Final residual = 1.613722e-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 = 0.085965546 0 0.34369974 water fraction, min, max = 0.059313013 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964766 0 0.34369634 water fraction, min, max = 0.059313794 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085965546 0 0.34369974 water fraction, min, max = 0.059313013 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085964766 0 0.34369634 water fraction, min, max = 0.059313794 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616879e-06, Final residual = 2.6470549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734185e-09, Final residual = 7.5607829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.34 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.094016504 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010286545 -> dtInletScale=583.28624 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=583.28624 -> dtScale=1.0000762 deltaT = 0.68745256 Time = 1419.31 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 = 0.085963986 0 0.34369294 water fraction, min, max = 0.059314573 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963206 0 0.34368954 water fraction, min, max = 0.059315352 3.4746583e-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 = 0.085963986 0 0.34369294 water fraction, min, max = 0.059314572 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963207 0 0.34368954 water fraction, min, max = 0.059315351 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830604e-06, Final residual = 5.756518e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5781934e-10, Final residual = 1.8517013e-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 = 0.085963986 0 0.34369294 water fraction, min, max = 0.059314573 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963207 0 0.34368954 water fraction, min, max = 0.059315353 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963986 0 0.34369294 water fraction, min, max = 0.059314573 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963207 0 0.34368954 water fraction, min, max = 0.059315353 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608092e-06, Final residual = 2.6488919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690822e-09, Final residual = 7.6292389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.16 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.094012516 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010286545 -> dtInletScale=583.28624 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=583.28624 -> dtScale=1.0001195 deltaT = 0.68745256 Time = 1420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085962427 0 0.34368614 water fraction, min, max = 0.059316132 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961647 0 0.34368275 water fraction, min, max = 0.059316911 3.4746583e-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 = 0.085962427 0 0.34368614 water fraction, min, max = 0.059316131 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961648 0 0.34368275 water fraction, min, max = 0.05931691 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081912e-06, Final residual = 5.7527228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048919e-10, Final residual = 1.87296e-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 = 0.085962427 0 0.34368615 water fraction, min, max = 0.059316132 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961648 0 0.34368275 water fraction, min, max = 0.059316912 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085962427 0 0.34368615 water fraction, min, max = 0.059316132 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961648 0 0.34368275 water fraction, min, max = 0.059316912 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560126e-06, Final residual = 2.6488557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715831e-09, Final residual = 7.3896851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.094008529 max: 0.59990234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010286545 -> dtInletScale=583.28624 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=583.28624 -> dtScale=1.0001628 deltaT = 0.68755663 Time = 1420.69 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 = 0.085960868 0 0.34367935 water fraction, min, max = 0.059317691 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085960089 0 0.34367596 water fraction, min, max = 0.059318469 3.4746583e-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 = 0.085960868 0 0.34367935 water fraction, min, max = 0.059317689 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596009 0 0.34367596 water fraction, min, max = 0.059318468 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811849e-06, Final residual = 5.7503216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5550223e-10, Final residual = 1.8958499e-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 = 0.085960869 0 0.34367936 water fraction, min, max = 0.05931769 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596009 0 0.34367596 water fraction, min, max = 0.05931847 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085960869 0 0.34367936 water fraction, min, max = 0.05931769 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596009 0 0.34367596 water fraction, min, max = 0.05931847 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596247e-06, Final residual = 2.652432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611077e-09, Final residual = 7.5800322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.87 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.094018774 max: 0.5999672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010288102 -> dtInletScale=583.19796 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=583.19796 -> dtScale=1.0000547 deltaT = 0.68755663 Time = 1421.38 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 = 0.085959311 0 0.34367257 water fraction, min, max = 0.059319248 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958532 0 0.34366917 water fraction, min, max = 0.059320026 3.4746583e-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 = 0.085959311 0 0.34367257 water fraction, min, max = 0.059319246 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958533 0 0.34366917 water fraction, min, max = 0.059320025 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800509e-06, Final residual = 5.7469708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6039194e-10, Final residual = 1.869278e-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 = 0.085959311 0 0.34367257 water fraction, min, max = 0.059319248 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958533 0 0.34366918 water fraction, min, max = 0.059320027 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085959311 0 0.34367257 water fraction, min, max = 0.059319248 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085958533 0 0.34366918 water fraction, min, max = 0.059320027 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588061e-06, Final residual = 2.6516828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671304e-09, Final residual = 7.4749258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.73 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.09401479 max: 0.59994126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010288102 -> dtInletScale=583.19796 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=583.19796 -> dtScale=1.0000979 deltaT = 0.68755663 Time = 1422.06 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 = 0.085957754 0 0.34366578 water fraction, min, max = 0.059320805 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085956976 0 0.34366239 water fraction, min, max = 0.059321582 3.4746583e-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 = 0.085957754 0 0.34366578 water fraction, min, max = 0.059320803 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085956977 0 0.34366239 water fraction, min, max = 0.059321581 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789079e-06, Final residual = 5.7450073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5924267e-10, Final residual = 1.7232161e-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 = 0.085957755 0 0.34366579 water fraction, min, max = 0.059320804 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085956977 0 0.34366239 water fraction, min, max = 0.059321583 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957755 0 0.34366579 water fraction, min, max = 0.059320804 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085956977 0 0.34366239 water fraction, min, max = 0.059321583 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579723e-06, Final residual = 2.6501735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644824e-09, Final residual = 7.5302709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.55 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.094010808 max: 0.59991533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010288102 -> dtInletScale=583.19796 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=583.19796 -> dtScale=1.0001411 deltaT = 0.68755663 Time = 1422.75 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 = 0.085956198 0 0.343659 water fraction, min, max = 0.05932236 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085955421 0 0.34365561 water fraction, min, max = 0.059323138 3.4746583e-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 = 0.085956198 0 0.343659 water fraction, min, max = 0.059322359 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085955422 0 0.34365561 water fraction, min, max = 0.059323136 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.077785e-06, Final residual = 5.7414428e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799264e-10, Final residual = 1.8303627e-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 = 0.085956199 0 0.34365901 water fraction, min, max = 0.05932236 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085955421 0 0.34365562 water fraction, min, max = 0.059323138 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085956199 0 0.34365901 water fraction, min, max = 0.05932236 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085955421 0 0.34365562 water fraction, min, max = 0.059323138 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571973e-06, Final residual = 2.6480321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671399e-09, Final residual = 7.6139682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.42 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.094006828 max: 0.59988942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010288102 -> dtInletScale=583.19796 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=583.19796 -> dtScale=1.0001843 deltaT = 0.68766079 Time = 1423.44 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 = 0.085954643 0 0.34365223 water fraction, min, max = 0.059323916 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085953866 0 0.34364884 water fraction, min, max = 0.059324692 3.4746583e-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 = 0.085954643 0 0.34365223 water fraction, min, max = 0.059323914 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085953867 0 0.34364884 water fraction, min, max = 0.059324691 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769198e-06, Final residual = 5.7394504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.498627e-10, Final residual = 1.770419e-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 = 0.085954644 0 0.34365223 water fraction, min, max = 0.059323915 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085953867 0 0.34364884 water fraction, min, max = 0.059324693 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954644 0 0.34365223 water fraction, min, max = 0.059323915 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085953867 0 0.34364884 water fraction, min, max = 0.059324693 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565349e-06, Final residual = 2.6507984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659817e-09, Final residual = 7.523269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.28 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.094017091 max: 0.59995439 fluxAdjustedLocalCo inlet-based: CoInlet=0.001028966 -> dtInletScale=583.10962 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=583.10962 -> dtScale=1.000076 deltaT = 0.68766079 Time = 1424.13 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 = 0.085953089 0 0.34364546 water fraction, min, max = 0.05932547 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085952312 0 0.34364207 water fraction, min, max = 0.059326246 3.4746583e-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 = 0.085953089 0 0.34364546 water fraction, min, max = 0.059325468 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085952313 0 0.34364207 water fraction, min, max = 0.059326245 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758226e-06, Final residual = 5.7357167e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6301739e-10, Final residual = 1.6796358e-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 = 0.085953089 0 0.34364546 water fraction, min, max = 0.05932547 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085952313 0 0.34364207 water fraction, min, max = 0.059326247 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085953089 0 0.34364546 water fraction, min, max = 0.05932547 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085952313 0 0.34364207 water fraction, min, max = 0.059326247 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555859e-06, Final residual = 2.6421703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6679529e-09, Final residual = 7.4433397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.06 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.094013114 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0.001028966 -> dtInletScale=583.10962 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=583.10962 -> dtScale=1.0001192 deltaT = 0.68766079 Time = 1424.81 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 = 0.085951535 0 0.34363869 water fraction, min, max = 0.059327024 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950759 0 0.3436353 water fraction, min, max = 0.0593278 3.4746583e-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 = 0.085951535 0 0.34363869 water fraction, min, max = 0.059327022 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595076 0 0.3436353 water fraction, min, max = 0.059327798 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744241e-06, Final residual = 5.7340905e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4892087e-10, Final residual = 1.8351504e-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 = 0.085951536 0 0.34363869 water fraction, min, max = 0.059327023 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950759 0 0.3436353 water fraction, min, max = 0.0593278 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085951536 0 0.34363869 water fraction, min, max = 0.059327023 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085950759 0 0.3436353 water fraction, min, max = 0.0593278 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545091e-06, Final residual = 2.6435575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668295e-09, Final residual = 7.4938321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.85 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.09400914 max: 0.59990261 fluxAdjustedLocalCo inlet-based: CoInlet=0.001028966 -> dtInletScale=583.10962 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=583.10962 -> dtScale=1.0001623 deltaT = 0.68776502 Time = 1425.5 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 = 0.085949983 0 0.34363192 water fraction, min, max = 0.059328576 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949206 0 0.34362854 water fraction, min, max = 0.059329352 3.4746583e-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 = 0.085949983 0 0.34363192 water fraction, min, max = 0.059328575 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949207 0 0.34362854 water fraction, min, max = 0.059329351 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734444e-06, Final residual = 9.9963998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000538e-08, Final residual = 7.124724e-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 = 0.085949983 0 0.34363192 water fraction, min, max = 0.059328576 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949207 0 0.34362854 water fraction, min, max = 0.059329353 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949983 0 0.34363192 water fraction, min, max = 0.059328576 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949207 0 0.34362854 water fraction, min, max = 0.059329353 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536229e-06, Final residual = 2.6213547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368872e-09, Final residual = 7.4244129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.66 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.094019417 max: 0.59996767 fluxAdjustedLocalCo inlet-based: CoInlet=0.001029122 -> dtInletScale=583.02125 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=583.02125 -> dtScale=1.0000539 deltaT = 0.68776502 Time = 1426.19 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 = 0.08594843 0 0.34362516 water fraction, min, max = 0.059330129 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947654 0 0.34362178 water fraction, min, max = 0.059330904 3.4746583e-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 = 0.08594843 0 0.34362516 water fraction, min, max = 0.059330127 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947655 0 0.34362178 water fraction, min, max = 0.059330903 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720961e-06, Final residual = 9.9903438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9874025e-09, Final residual = 7.5959228e-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 = 0.085948431 0 0.34362516 water fraction, min, max = 0.059330128 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947655 0 0.34362178 water fraction, min, max = 0.059330905 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085948431 0 0.34362516 water fraction, min, max = 0.059330128 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947655 0 0.34362178 water fraction, min, max = 0.059330905 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552791e-06, Final residual = 2.6225392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.639309e-09, Final residual = 7.5301681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.52 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.094015445 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.001029122 -> dtInletScale=583.02125 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=583.02125 -> dtScale=1.000097 deltaT = 0.68776502 Time = 1426.88 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 = 0.085946879 0 0.3436184 water fraction, min, max = 0.05933168 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085946103 0 0.34361502 water fraction, min, max = 0.059332455 3.4746583e-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 = 0.085946879 0 0.3436184 water fraction, min, max = 0.059331678 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085946105 0 0.34361502 water fraction, min, max = 0.059332454 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709367e-06, Final residual = 9.984099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.990577e-09, Final residual = 6.687227e-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 = 0.085946879 0 0.3436184 water fraction, min, max = 0.05933168 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085946104 0 0.34361502 water fraction, min, max = 0.059332455 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085946879 0 0.3436184 water fraction, min, max = 0.059331679 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085946104 0 0.34361502 water fraction, min, max = 0.059332455 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518614e-06, Final residual = 2.6211102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325054e-09, Final residual = 7.4995893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.39 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.094011476 max: 0.59991595 fluxAdjustedLocalCo inlet-based: CoInlet=0.001029122 -> dtInletScale=583.02125 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=583.02125 -> dtScale=1.0001401 deltaT = 0.68776502 Time = 1427.57 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 = 0.085945329 0 0.34361164 water fraction, min, max = 0.05933323 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944553 0 0.34360827 water fraction, min, max = 0.059334005 3.4746583e-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 = 0.085945329 0 0.34361164 water fraction, min, max = 0.059333229 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944554 0 0.34360827 water fraction, min, max = 0.059334004 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0697648e-06, Final residual = 9.9792535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9937594e-09, Final residual = 6.7984858e-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 = 0.085945329 0 0.34361165 water fraction, min, max = 0.05933323 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944554 0 0.34360827 water fraction, min, max = 0.059334006 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945329 0 0.34361165 water fraction, min, max = 0.05933323 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944554 0 0.34360827 water fraction, min, max = 0.059334006 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510462e-06, Final residual = 2.6157934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294487e-09, Final residual = 7.3466421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.29 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.094007508 max: 0.59989011 fluxAdjustedLocalCo inlet-based: CoInlet=0.001029122 -> dtInletScale=583.02125 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=583.02125 -> dtScale=1.0001832 deltaT = 0.68786936 Time = 1428.25 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 = 0.085943779 0 0.34360489 water fraction, min, max = 0.05933478 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943004 0 0.34360152 water fraction, min, max = 0.059335554 3.4746583e-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 = 0.085943779 0 0.34360489 water fraction, min, max = 0.059334779 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943005 0 0.34360152 water fraction, min, max = 0.059335553 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688837e-06, Final residual = 9.9748278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9834143e-09, Final residual = 7.8053448e-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 = 0.085943779 0 0.34360489 water fraction, min, max = 0.05933478 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943005 0 0.34360152 water fraction, min, max = 0.059335555 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943779 0 0.34360489 water fraction, min, max = 0.05933478 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943005 0 0.34360152 water fraction, min, max = 0.059335555 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506467e-06, Final residual = 2.6117107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213692e-09, Final residual = 7.3579184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.13 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.094017803 max: 0.59995528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010292781 -> dtInletScale=582.93282 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=582.93282 -> dtScale=1.0000745 deltaT = 0.68786936 Time = 1428.94 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 = 0.08594223 0 0.34359814 water fraction, min, max = 0.059336329 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085941455 0 0.34359477 water fraction, min, max = 0.059337103 3.4746583e-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 = 0.08594223 0 0.34359814 water fraction, min, max = 0.059336328 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085941456 0 0.34359477 water fraction, min, max = 0.059337102 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678264e-06, Final residual = 9.9695614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9813454e-09, Final residual = 7.010304e-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 = 0.08594223 0 0.34359815 water fraction, min, max = 0.059336329 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085941456 0 0.34359477 water fraction, min, max = 0.059337104 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08594223 0 0.34359815 water fraction, min, max = 0.059336329 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085941456 0 0.34359477 water fraction, min, max = 0.059337104 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501588e-06, Final residual = 2.6164356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411549e-09, Final residual = 7.543223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.094013838 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010292781 -> dtInletScale=582.93282 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=582.93282 -> dtScale=1.0001176 deltaT = 0.68786936 Time = 1429.63 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 = 0.085940681 0 0.3435914 water fraction, min, max = 0.059337878 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939907 0 0.34358803 water fraction, min, max = 0.059338651 3.4746583e-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 = 0.085940681 0 0.3435914 water fraction, min, max = 0.059337876 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939908 0 0.34358803 water fraction, min, max = 0.05933865 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671004e-06, Final residual = 9.9657412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9758689e-09, Final residual = 7.1596368e-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 = 0.085940682 0 0.3435914 water fraction, min, max = 0.059337877 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939908 0 0.34358803 water fraction, min, max = 0.059338652 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085940682 0 0.3435914 water fraction, min, max = 0.059337877 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939908 0 0.34358803 water fraction, min, max = 0.059338652 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500065e-06, Final residual = 2.6148659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315307e-09, Final residual = 7.6174082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.95 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.094009876 max: 0.59990365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010292781 -> dtInletScale=582.93282 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=582.93282 -> dtScale=1.0001606 deltaT = 0.68797377 Time = 1430.32 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 = 0.085939134 0 0.34358466 water fraction, min, max = 0.059339425 3.474668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593836 0 0.34358128 water fraction, min, max = 0.059340198 3.4746776e-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 = 0.085939134 0 0.34358466 water fraction, min, max = 0.059339424 3.474668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938361 0 0.34358128 water fraction, min, max = 0.059340197 3.4746776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665133e-06, Final residual = 9.9621904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9649481e-09, Final residual = 6.6407e-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 = 0.085939134 0 0.34358466 water fraction, min, max = 0.059339425 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938361 0 0.34358129 water fraction, min, max = 0.059340199 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085939134 0 0.34358466 water fraction, min, max = 0.059339425 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085938361 0 0.34358129 water fraction, min, max = 0.059340199 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496416e-06, Final residual = 2.6166499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351529e-09, Final residual = 7.3227024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.76 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.094020185 max: 0.5999689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010294344 -> dtInletScale=582.84435 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=582.84435 -> dtScale=1.0000518 deltaT = 0.68797377 Time = 1431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937587 0 0.34357792 water fraction, min, max = 0.059340972 3.474668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936814 0 0.34357455 water fraction, min, max = 0.059341745 3.4746776e-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 = 0.085937587 0 0.34357792 water fraction, min, max = 0.059340971 3.474668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936815 0 0.34357455 water fraction, min, max = 0.059341744 3.4746776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654613e-06, Final residual = 9.9554299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581416e-09, Final residual = 6.7328672e-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 = 0.085937587 0 0.34357792 water fraction, min, max = 0.059340972 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936814 0 0.34357455 water fraction, min, max = 0.059341745 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937587 0 0.34357792 water fraction, min, max = 0.059340972 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936814 0 0.34357455 water fraction, min, max = 0.059341745 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494396e-06, Final residual = 2.6219485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6391206e-09, Final residual = 7.5559305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.53 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.094016225 max: 0.59994311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010294344 -> dtInletScale=582.84435 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=582.84435 -> dtScale=1.0000948 deltaT = 0.68797377 Time = 1431.69 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 = 0.085936041 0 0.34357118 water fraction, min, max = 0.059342518 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085935268 0 0.34356781 water fraction, min, max = 0.05934329 3.4746583e-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 = 0.085936041 0 0.34357118 water fraction, min, max = 0.059342517 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085935269 0 0.34356781 water fraction, min, max = 0.059343289 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646529e-06, Final residual = 9.9495236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9547122e-09, Final residual = 6.5055585e-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 = 0.085936041 0 0.34357118 water fraction, min, max = 0.059342518 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085935269 0 0.34356782 water fraction, min, max = 0.059343291 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936041 0 0.34357118 water fraction, min, max = 0.059342518 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085935269 0 0.34356782 water fraction, min, max = 0.059343291 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492376e-06, Final residual = 2.6271228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470299e-09, Final residual = 7.5342715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.38 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.094012268 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010294344 -> dtInletScale=582.84435 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=582.84435 -> dtScale=1.0001378 deltaT = 0.68797377 Time = 1432.38 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 = 0.085934496 0 0.34356445 water fraction, min, max = 0.059344063 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933723 0 0.34356109 water fraction, min, max = 0.059344835 3.4746583e-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 = 0.085934496 0 0.34356445 water fraction, min, max = 0.059344062 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933724 0 0.34356109 water fraction, min, max = 0.059344834 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638257e-06, Final residual = 9.943633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9569946e-09, Final residual = 7.252633e-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 = 0.085934496 0 0.34356445 water fraction, min, max = 0.059344063 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933724 0 0.34356109 water fraction, min, max = 0.059344836 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085934496 0 0.34356445 water fraction, min, max = 0.059344063 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933724 0 0.34356109 water fraction, min, max = 0.059344836 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487671e-06, Final residual = 2.6241181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6475208e-09, Final residual = 7.4351358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.16 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.094008313 max: 0.59989156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010294344 -> dtInletScale=582.84435 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=582.84435 -> dtScale=1.0001808 deltaT = 0.68807828 Time = 1433.07 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 = 0.085932951 0 0.34355772 water fraction, min, max = 0.059345608 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932179 0 0.34355436 water fraction, min, max = 0.059346379 3.4746583e-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 = 0.085932951 0 0.34355772 water fraction, min, max = 0.059345606 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593218 0 0.34355436 water fraction, min, max = 0.059346378 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0632783e-06, Final residual = 9.9385492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9495485e-09, Final residual = 7.1391305e-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 = 0.085932952 0 0.34355772 water fraction, min, max = 0.059345607 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593218 0 0.34355436 water fraction, min, max = 0.05934638 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085932952 0 0.34355772 water fraction, min, max = 0.059345607 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08593218 0 0.34355436 water fraction, min, max = 0.05934638 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485548e-06, Final residual = 2.634074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6526641e-09, Final residual = 7.6044188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.09401864 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010295907 -> dtInletScale=582.75582 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=582.75582 -> dtScale=1.0000718 deltaT = 0.68807828 Time = 1433.76 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 = 0.085931407 0 0.343551 water fraction, min, max = 0.059347152 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085930635 0 0.34354764 water fraction, min, max = 0.059347923 3.4746583e-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 = 0.085931407 0 0.343551 water fraction, min, max = 0.05934715 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085930637 0 0.34354764 water fraction, min, max = 0.059347922 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625133e-06, Final residual = 9.9343143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457018e-09, Final residual = 6.7458404e-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 = 0.085931408 0 0.343551 water fraction, min, max = 0.059347151 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085930636 0 0.34354764 water fraction, min, max = 0.059347923 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085931408 0 0.343551 water fraction, min, max = 0.059347151 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085930636 0 0.34354764 water fraction, min, max = 0.059347923 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480587e-06, Final residual = 2.6326769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6615453e-09, Final residual = 7.4528737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.8 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.094014688 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010295907 -> dtInletScale=582.75582 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=582.75582 -> dtScale=1.0001147 deltaT = 0.68807828 Time = 1434.44 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 = 0.085929864 0 0.34354428 water fraction, min, max = 0.059348695 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929093 0 0.34354092 water fraction, min, max = 0.059349465 3.4746583e-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 = 0.085929864 0 0.34354428 water fraction, min, max = 0.059348693 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929094 0 0.34354092 water fraction, min, max = 0.059349464 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615185e-06, Final residual = 9.9279393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9294804e-09, Final residual = 7.7456597e-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 = 0.085929865 0 0.34354428 water fraction, min, max = 0.059348694 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929094 0 0.34354092 water fraction, min, max = 0.059349466 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929865 0 0.34354428 water fraction, min, max = 0.059348694 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085929094 0 0.34354092 water fraction, min, max = 0.059349466 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473471e-06, Final residual = 2.6299324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372552e-09, Final residual = 7.5419785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.62 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.094010738 max: 0.59990544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010295907 -> dtInletScale=582.75582 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=582.75582 -> dtScale=1.0001576 deltaT = 0.68818286 Time = 1435.13 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 = 0.085928322 0 0.34353756 water fraction, min, max = 0.059350237 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927551 0 0.3435342 water fraction, min, max = 0.059351007 3.4746583e-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 = 0.085928322 0 0.34353756 water fraction, min, max = 0.059350235 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927552 0 0.3435342 water fraction, min, max = 0.059351006 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607073e-06, Final residual = 9.9259327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.927064e-09, Final residual = 7.7669319e-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 = 0.085928322 0 0.34353756 water fraction, min, max = 0.059350237 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927552 0 0.3435342 water fraction, min, max = 0.059351008 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085928322 0 0.34353756 water fraction, min, max = 0.059350237 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927552 0 0.3435342 water fraction, min, max = 0.059351008 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467179e-06, Final residual = 2.6237921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337173e-09, Final residual = 7.522661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.55 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.094021078 max: 0.59997089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010297472 -> dtInletScale=582.66726 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=582.66726 -> dtScale=1.0000485 deltaT = 0.68818286 Time = 1435.82 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 = 0.08592678 0 0.34353084 water fraction, min, max = 0.059351779 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592601 0 0.34352749 water fraction, min, max = 0.059352549 3.4746583e-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 = 0.08592678 0 0.34353084 water fraction, min, max = 0.059351777 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926011 0 0.34352749 water fraction, min, max = 0.059352547 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593943e-06, Final residual = 9.9180983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9309474e-09, Final residual = 7.4436844e-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 = 0.085926781 0 0.34353085 water fraction, min, max = 0.059351778 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592601 0 0.34352749 water fraction, min, max = 0.059352549 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926781 0 0.34353085 water fraction, min, max = 0.059351778 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592601 0 0.34352749 water fraction, min, max = 0.059352549 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546021e-06, Final residual = 2.619044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6362867e-09, Final residual = 7.5805028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.32 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.094017131 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010297472 -> dtInletScale=582.66726 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=582.66726 -> dtScale=1.0000914 deltaT = 0.68818286 Time = 1436.51 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 = 0.08592524 0 0.34352413 water fraction, min, max = 0.059353319 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924469 0 0.34352078 water fraction, min, max = 0.059354089 3.4746583e-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 = 0.08592524 0 0.34352413 water fraction, min, max = 0.059353318 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592447 0 0.34352078 water fraction, min, max = 0.059354088 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581902e-06, Final residual = 9.9118337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9131417e-09, Final residual = 7.0632636e-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 = 0.08592524 0 0.34352413 water fraction, min, max = 0.059353319 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592447 0 0.34352078 water fraction, min, max = 0.05935409 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592524 0 0.34352413 water fraction, min, max = 0.059353319 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592447 0 0.34352078 water fraction, min, max = 0.05935409 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453401e-06, Final residual = 2.61313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266861e-09, Final residual = 7.474031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.12 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.094013186 max: 0.59991946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010297472 -> dtInletScale=582.66726 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=582.66726 -> dtScale=1.0001343 deltaT = 0.68818286 Time = 1437.2 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 = 0.0859237 0 0.34351742 water fraction, min, max = 0.059354859 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592293 0 0.34351407 water fraction, min, max = 0.059355628 3.4746583e-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 = 0.0859237 0 0.34351742 water fraction, min, max = 0.059354858 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922931 0 0.34351407 water fraction, min, max = 0.059355627 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0570727e-06, Final residual = 9.9067829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9155037e-09, Final residual = 6.8216484e-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 = 0.0859237 0 0.34351743 water fraction, min, max = 0.059354859 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08592293 0 0.34351407 water fraction, min, max = 0.059355629 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0859237 0 0.34351743 water fraction, min, max = 0.059354859 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922931 0 0.34351407 water fraction, min, max = 0.059355629 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445339e-06, Final residual = 2.6108871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210468e-09, Final residual = 7.4459314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.88 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.094009243 max: 0.59989376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010297472 -> dtInletScale=582.66726 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=582.66726 -> dtScale=1.0001771 deltaT = 0.68828755 Time = 1437.89 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 = 0.08592216 0 0.34351072 water fraction, min, max = 0.059356399 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085921391 0 0.34350737 water fraction, min, max = 0.059357167 3.4746583e-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 = 0.08592216 0 0.34351072 water fraction, min, max = 0.059356397 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085921392 0 0.34350737 water fraction, min, max = 0.059357166 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562219e-06, Final residual = 9.9038808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9045289e-09, Final residual = 6.9310955e-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 = 0.085922161 0 0.34351072 water fraction, min, max = 0.059356398 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085921391 0 0.34350737 water fraction, min, max = 0.059357168 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922161 0 0.34351072 water fraction, min, max = 0.059356398 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085921392 0 0.34350737 water fraction, min, max = 0.059357168 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439067e-06, Final residual = 2.6177646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6317612e-09, Final residual = 7.5560285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.68 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.094019601 max: 0.59995932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010299039 -> dtInletScale=582.57864 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=582.57864 -> dtScale=1.0000678 deltaT = 0.68828755 Time = 1438.57 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 = 0.085920622 0 0.34350402 water fraction, min, max = 0.059357937 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919853 0 0.34350067 water fraction, min, max = 0.059358706 3.4746583e-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 = 0.085920622 0 0.34350402 water fraction, min, max = 0.059357936 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919854 0 0.34350067 water fraction, min, max = 0.059358705 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551207e-06, Final residual = 9.8965057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9143541e-09, Final residual = 7.3701384e-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 = 0.085920622 0 0.34350402 water fraction, min, max = 0.059357937 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919853 0 0.34350067 water fraction, min, max = 0.059358706 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085920622 0 0.34350402 water fraction, min, max = 0.059357937 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919853 0 0.34350067 water fraction, min, max = 0.059358706 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433544e-06, Final residual = 2.6170136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6380693e-09, Final residual = 7.4364403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.45 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.094015662 max: 0.59993364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010299039 -> dtInletScale=582.57864 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=582.57864 -> dtScale=1.0001106 deltaT = 0.68828755 Time = 1439.26 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 = 0.085919084 0 0.34349732 water fraction, min, max = 0.059359475 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085918315 0 0.34349397 water fraction, min, max = 0.059360243 3.4746583e-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 = 0.085919084 0 0.34349732 water fraction, min, max = 0.059359473 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085918316 0 0.34349397 water fraction, min, max = 0.059360242 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540788e-06, Final residual = 9.892366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8911684e-09, Final residual = 6.3843804e-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 = 0.085919084 0 0.34349732 water fraction, min, max = 0.059359475 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085918316 0 0.34349397 water fraction, min, max = 0.059360244 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085919084 0 0.34349732 water fraction, min, max = 0.059359475 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085918316 0 0.34349397 water fraction, min, max = 0.059360244 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430394e-06, Final residual = 2.6244725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6543064e-09, Final residual = 7.5182308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.44 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.094011724 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010299039 -> dtInletScale=582.57864 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=582.57864 -> dtScale=1.0001534 deltaT = 0.68839231 Time = 1439.95 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 = 0.085917547 0 0.34349063 water fraction, min, max = 0.059361012 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916778 0 0.34348728 water fraction, min, max = 0.05936178 3.4746583e-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 = 0.085917547 0 0.34349063 water fraction, min, max = 0.059361011 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08591678 0 0.34348728 water fraction, min, max = 0.059361779 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535288e-06, Final residual = 9.8876387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8892244e-09, Final residual = 7.0714232e-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 = 0.085917547 0 0.34349063 water fraction, min, max = 0.059361012 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916779 0 0.34348728 water fraction, min, max = 0.059361781 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917547 0 0.34349063 water fraction, min, max = 0.059361012 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916779 0 0.34348728 water fraction, min, max = 0.05936178 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426724e-06, Final residual = 2.6177595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6311825e-09, Final residual = 7.3501048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.36 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.094022096 max: 0.59997363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010300606 -> dtInletScale=582.48998 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=582.48998 -> dtScale=1.000044 deltaT = 0.68839231 Time = 1440.64 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 = 0.085916011 0 0.34348393 water fraction, min, max = 0.059362548 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085915242 0 0.34348059 water fraction, min, max = 0.059363316 3.4746583e-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 = 0.085916011 0 0.34348394 water fraction, min, max = 0.059362547 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085915244 0 0.34348059 water fraction, min, max = 0.059363315 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524156e-06, Final residual = 9.8842145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8907056e-09, Final residual = 7.1913421e-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 = 0.085916011 0 0.34348394 water fraction, min, max = 0.059362548 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085915243 0 0.34348059 water fraction, min, max = 0.059363317 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916011 0 0.34348394 water fraction, min, max = 0.059362548 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085915243 0 0.34348059 water fraction, min, max = 0.059363316 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418763e-06, Final residual = 2.620856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335978e-09, Final residual = 7.5410113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.1 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.094018161 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010300606 -> dtInletScale=582.48998 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=582.48998 -> dtScale=1.0000867 deltaT = 0.68839231 Time = 1441.33 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 = 0.085914475 0 0.34347725 water fraction, min, max = 0.059364084 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085913707 0 0.3434739 water fraction, min, max = 0.059364851 3.4746583e-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 = 0.085914475 0 0.34347725 water fraction, min, max = 0.059364083 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085913708 0 0.3434739 water fraction, min, max = 0.05936485 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513051e-06, Final residual = 9.8793028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8837613e-09, Final residual = 6.9988283e-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 = 0.085914475 0 0.34347725 water fraction, min, max = 0.059364084 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085913708 0 0.34347391 water fraction, min, max = 0.059364852 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085914475 0 0.34347725 water fraction, min, max = 0.059364084 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085913708 0 0.34347391 water fraction, min, max = 0.059364852 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410568e-06, Final residual = 2.6200739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313714e-09, Final residual = 7.5461537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.84 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.094014228 max: 0.59992234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010300606 -> dtInletScale=582.48998 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=582.48998 -> dtScale=1.0001294 deltaT = 0.68839231 Time = 1442.02 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 = 0.08591294 0 0.34347056 water fraction, min, max = 0.059365619 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912173 0 0.34346722 water fraction, min, max = 0.059366385 3.4746583e-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 = 0.08591294 0 0.34347056 water fraction, min, max = 0.059365617 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912174 0 0.34346722 water fraction, min, max = 0.059366384 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501834e-06, Final residual = 9.8745002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8760957e-09, Final residual = 6.9749567e-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 = 0.085912941 0 0.34347056 water fraction, min, max = 0.059365618 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912174 0 0.34346722 water fraction, min, max = 0.059366386 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912941 0 0.34347056 water fraction, min, max = 0.059365618 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912174 0 0.34346722 water fraction, min, max = 0.059366386 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540286e-06, Final residual = 2.6170965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426815e-09, Final residual = 7.5351656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.58 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.094010298 max: 0.59989672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010300606 -> dtInletScale=582.48998 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=582.48998 -> dtScale=1.0001722 deltaT = 0.68849717 Time = 1442.7 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 = 0.085911406 0 0.34346388 water fraction, min, max = 0.059367153 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910639 0 0.34346054 water fraction, min, max = 0.059367919 3.4746583e-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 = 0.085911406 0 0.34346388 water fraction, min, max = 0.059367151 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08591064 0 0.34346054 water fraction, min, max = 0.059367918 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493472e-06, Final residual = 9.8695693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8671271e-09, Final residual = 6.9935623e-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 = 0.085911406 0 0.34346388 water fraction, min, max = 0.059367152 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08591064 0 0.34346054 water fraction, min, max = 0.05936792 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911406 0 0.34346388 water fraction, min, max = 0.059367152 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08591064 0 0.34346054 water fraction, min, max = 0.05936792 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393832e-06, Final residual = 2.6244625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.648279e-09, Final residual = 7.4796947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.33 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.094020688 max: 0.59996248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010302175 -> dtInletScale=582.40127 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=582.40127 -> dtScale=1.0000625 deltaT = 0.68849717 Time = 1443.39 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 = 0.085909873 0 0.3434572 water fraction, min, max = 0.059368686 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909106 0 0.34345386 water fraction, min, max = 0.059369452 3.4746583e-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 = 0.085909873 0 0.3434572 water fraction, min, max = 0.059368685 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909107 0 0.34345386 water fraction, min, max = 0.059369451 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479994e-06, Final residual = 9.86363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8660136e-09, Final residual = 6.9613868e-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 = 0.085909873 0 0.34345721 water fraction, min, max = 0.059368686 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909107 0 0.34345387 water fraction, min, max = 0.059369453 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909873 0 0.34345721 water fraction, min, max = 0.059368686 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085909107 0 0.34345387 water fraction, min, max = 0.059369453 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383312e-06, Final residual = 2.6282981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324403e-09, Final residual = 7.3794316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.23 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.09401676 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010302175 -> dtInletScale=582.40127 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=582.40127 -> dtScale=1.0001052 deltaT = 0.68849717 Time = 1444.08 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 = 0.08590834 0 0.34345053 water fraction, min, max = 0.059370219 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907574 0 0.34344719 water fraction, min, max = 0.059370984 3.4746583e-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 = 0.08590834 0 0.34345053 water fraction, min, max = 0.059370217 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907575 0 0.34344719 water fraction, min, max = 0.059370983 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467785e-06, Final residual = 9.8586819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8716416e-09, Final residual = 7.6366333e-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 = 0.08590834 0 0.34345053 water fraction, min, max = 0.059370218 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907575 0 0.34344719 water fraction, min, max = 0.059370985 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08590834 0 0.34345053 water fraction, min, max = 0.059370218 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085907575 0 0.34344719 water fraction, min, max = 0.059370985 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375123e-06, Final residual = 2.6295699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420519e-09, Final residual = 7.6246726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.08 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.094012834 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010302175 -> dtInletScale=582.40127 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=582.40127 -> dtScale=1.0001479 deltaT = 0.68849717 Time = 1444.77 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 = 0.085906808 0 0.34344386 water fraction, min, max = 0.059371751 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906043 0 0.34344052 water fraction, min, max = 0.059372516 3.4746583e-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 = 0.085906808 0 0.34344386 water fraction, min, max = 0.059371749 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906044 0 0.34344052 water fraction, min, max = 0.059372515 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456567e-06, Final residual = 9.8531662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8631367e-09, Final residual = 6.6808524e-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 = 0.085906809 0 0.34344386 water fraction, min, max = 0.05937175 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906043 0 0.34344053 water fraction, min, max = 0.059372516 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906809 0 0.34344386 water fraction, min, max = 0.05937175 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906043 0 0.34344053 water fraction, min, max = 0.059372516 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363721e-06, Final residual = 2.6230904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483678e-09, Final residual = 7.5111886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.92 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.09400891 max: 0.59988569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010302175 -> dtInletScale=582.40127 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=582.40127 -> dtScale=1.0001905 deltaT = 0.68860212 Time = 1445.46 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 = 0.085905277 0 0.34343719 water fraction, min, max = 0.059373282 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904512 0 0.34343386 water fraction, min, max = 0.059374047 3.4746583e-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 = 0.085905277 0 0.34343719 water fraction, min, max = 0.05937328 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904513 0 0.34343386 water fraction, min, max = 0.059374045 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445007e-06, Final residual = 9.8501906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8445123e-09, Final residual = 7.0294906e-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 = 0.085905278 0 0.34343719 water fraction, min, max = 0.059373281 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904512 0 0.34343386 water fraction, min, max = 0.059374047 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085905278 0 0.34343719 water fraction, min, max = 0.059373281 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904513 0 0.34343386 water fraction, min, max = 0.059374047 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352098e-06, Final residual = 2.6292959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436324e-09, Final residual = 7.5411726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.69 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.094019318 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010303746 -> dtInletScale=582.3125 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=582.3125 -> dtScale=1.0000807 deltaT = 0.68860212 Time = 1446.15 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 = 0.085903747 0 0.34343053 water fraction, min, max = 0.059374812 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085902982 0 0.34342719 water fraction, min, max = 0.059375577 3.4746583e-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 = 0.085903747 0 0.34343053 water fraction, min, max = 0.059374811 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085902983 0 0.34342719 water fraction, min, max = 0.059375575 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428681e-06, Final residual = 9.8468984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8375927e-09, Final residual = 7.3573297e-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 = 0.085903747 0 0.34343053 water fraction, min, max = 0.059374812 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085902982 0 0.3434272 water fraction, min, max = 0.059375577 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903747 0 0.34343053 water fraction, min, max = 0.059374812 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085902983 0 0.3434272 water fraction, min, max = 0.059375577 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338612e-06, Final residual = 2.620742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329604e-09, Final residual = 7.3912832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.44 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.094015397 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010303746 -> dtInletScale=582.3125 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=582.3125 -> dtScale=1.0001234 deltaT = 0.68860212 Time = 1446.84 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 = 0.085902217 0 0.34342387 water fraction, min, max = 0.059376342 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901453 0 0.34342054 water fraction, min, max = 0.059377106 3.4746583e-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 = 0.085902217 0 0.34342387 water fraction, min, max = 0.05937634 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901454 0 0.34342054 water fraction, min, max = 0.059377105 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416076e-06, Final residual = 9.8400852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8415745e-09, Final residual = 6.7289168e-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 = 0.085902218 0 0.34342387 water fraction, min, max = 0.059376341 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901453 0 0.34342054 water fraction, min, max = 0.059377106 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085902218 0 0.34342387 water fraction, min, max = 0.059376341 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085901453 0 0.34342054 water fraction, min, max = 0.059377106 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333586e-06, Final residual = 2.6207357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.644158e-09, Final residual = 7.5620019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.34 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.094011479 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010303746 -> dtInletScale=582.3125 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=582.3125 -> dtScale=1.000166 deltaT = 0.68870715 Time = 1447.52 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 = 0.085900688 0 0.34341721 water fraction, min, max = 0.059377871 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899924 0 0.34341388 water fraction, min, max = 0.059378634 3.4746583e-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 = 0.085900688 0 0.34341721 water fraction, min, max = 0.059377869 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899925 0 0.34341388 water fraction, min, max = 0.059378633 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410362e-06, Final residual = 9.8384252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8398861e-09, Final residual = 6.9513577e-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 = 0.085900689 0 0.34341721 water fraction, min, max = 0.05937787 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899925 0 0.34341388 water fraction, min, max = 0.059378635 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900689 0 0.34341721 water fraction, min, max = 0.05937787 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085899925 0 0.34341388 water fraction, min, max = 0.059378635 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332298e-06, Final residual = 2.6161752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299899e-09, Final residual = 7.3779638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.18 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.094021901 max: 0.5999664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010305318 -> dtInletScale=582.22369 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=582.22369 -> dtScale=1.000056 deltaT = 0.68870715 Time = 1448.21 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 = 0.08589916 0 0.34341055 water fraction, min, max = 0.059379399 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085898396 0 0.34340723 water fraction, min, max = 0.059380162 3.4746583e-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 = 0.08589916 0 0.34341055 water fraction, min, max = 0.059379397 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085898397 0 0.34340723 water fraction, min, max = 0.059380161 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401068e-06, Final residual = 9.8345989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8265276e-09, Final residual = 7.3202728e-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 = 0.08589916 0 0.34341056 water fraction, min, max = 0.059379398 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085898397 0 0.34340723 water fraction, min, max = 0.059380163 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589916 0 0.34341056 water fraction, min, max = 0.059379398 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085898397 0 0.34340723 water fraction, min, max = 0.059380163 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330087e-06, Final residual = 2.6147116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365847e-09, Final residual = 7.4272664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.92 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.094017985 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010305318 -> dtInletScale=582.22369 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=582.22369 -> dtScale=1.0000986 deltaT = 0.68870715 Time = 1448.9 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 = 0.085897633 0 0.3434039 water fraction, min, max = 0.059380926 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896869 0 0.34340058 water fraction, min, max = 0.059381689 3.4746583e-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 = 0.085897633 0 0.3434039 water fraction, min, max = 0.059380925 3.4746583e-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 = 0.08589687 0 0.34340058 water fraction, min, max = 0.059381688 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394149e-06, Final residual = 9.8273853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8254906e-09, Final residual = 7.7399436e-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 = 0.085897633 0 0.3434039 water fraction, min, max = 0.059380926 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589687 0 0.34340058 water fraction, min, max = 0.05938169 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085897633 0 0.3434039 water fraction, min, max = 0.059380926 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589687 0 0.34340058 water fraction, min, max = 0.05938169 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328917e-06, Final residual = 2.6163022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420215e-09, Final residual = 7.4278755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.67 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.094014071 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010305318 -> dtInletScale=582.22369 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=582.22369 -> dtScale=1.0001411 deltaT = 0.68870715 Time = 1449.59 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 = 0.085896106 0 0.34339726 water fraction, min, max = 0.059382453 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085895343 0 0.34339393 water fraction, min, max = 0.059383215 3.4746583e-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 = 0.085896106 0 0.34339726 water fraction, min, max = 0.059382451 3.4746583e-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 = 0.085895344 0 0.34339393 water fraction, min, max = 0.059383214 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386432e-06, Final residual = 9.8239209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8218183e-09, Final residual = 7.1653247e-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 = 0.085896106 0 0.34339726 water fraction, min, max = 0.059382453 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085895344 0 0.34339393 water fraction, min, max = 0.059383216 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896106 0 0.34339726 water fraction, min, max = 0.059382452 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085895344 0 0.34339393 water fraction, min, max = 0.059383216 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323799e-06, Final residual = 2.6169298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403185e-09, Final residual = 7.3954889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.41 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.094010159 max: 0.59988983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010305318 -> dtInletScale=582.22369 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=582.22369 -> dtScale=1.0001837 deltaT = 0.68881228 Time = 1450.28 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 = 0.08589458 0 0.34339061 water fraction, min, max = 0.059383979 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085893817 0 0.34338729 water fraction, min, max = 0.059384741 3.4746583e-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 = 0.08589458 0 0.34339061 water fraction, min, max = 0.059383977 3.4746583e-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 = 0.085893818 0 0.34338729 water fraction, min, max = 0.05938474 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378175e-06, Final residual = 9.8205166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.834304e-09, Final residual = 6.6318224e-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 = 0.08589458 0 0.34339061 water fraction, min, max = 0.059383978 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085893818 0 0.34338729 water fraction, min, max = 0.059384742 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08589458 0 0.34339061 water fraction, min, max = 0.059383978 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085893818 0 0.34338729 water fraction, min, max = 0.059384742 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320061e-06, Final residual = 2.6402342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.655118e-09, Final residual = 7.6131478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.21 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.094020599 max: 0.59995589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010306891 -> dtInletScale=582.13483 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=582.13483 -> dtScale=1.0000735 deltaT = 0.68881228 Time = 1450.97 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 = 0.085893055 0 0.34338397 water fraction, min, max = 0.059385504 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892292 0 0.34338065 water fraction, min, max = 0.059386266 3.4746583e-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 = 0.085893055 0 0.34338397 water fraction, min, max = 0.059385503 3.4746583e-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 = 0.085892293 0 0.34338065 water fraction, min, max = 0.059386265 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369498e-06, Final residual = 9.8101743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8155899e-09, Final residual = 7.2624531e-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 = 0.085893055 0 0.34338397 water fraction, min, max = 0.059385504 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892293 0 0.34338065 water fraction, min, max = 0.059386267 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085893055 0 0.34338397 water fraction, min, max = 0.059385504 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892293 0 0.34338065 water fraction, min, max = 0.059386267 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316199e-06, Final residual = 2.6579428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813013e-09, Final residual = 7.6528305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.09401669 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010306891 -> dtInletScale=582.13483 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=582.13483 -> dtScale=1.000116 deltaT = 0.68881228 Time = 1451.66 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 = 0.08589153 0 0.34337733 water fraction, min, max = 0.059387029 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890768 0 0.34337401 water fraction, min, max = 0.05938779 3.4746583e-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 = 0.08589153 0 0.34337733 water fraction, min, max = 0.059387027 3.4746583e-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 = 0.085890769 0 0.34337401 water fraction, min, max = 0.059387789 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361813e-06, Final residual = 9.8001954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.810256e-09, Final residual = 7.0872419e-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 = 0.085891531 0 0.34337733 water fraction, min, max = 0.059387028 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890769 0 0.34337402 water fraction, min, max = 0.059387791 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085891531 0 0.34337733 water fraction, min, max = 0.059387028 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890769 0 0.34337402 water fraction, min, max = 0.059387791 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319184e-06, Final residual = 2.6789041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.705247e-09, Final residual = 7.5165204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.95 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.094012783 max: 0.59990491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010306891 -> dtInletScale=582.13483 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=582.13483 -> dtScale=1.0001585 deltaT = 0.6889175 Time = 1452.35 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 = 0.085890007 0 0.3433707 water fraction, min, max = 0.059388552 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889245 0 0.34336738 water fraction, min, max = 0.059389314 3.4746583e-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 = 0.085890007 0 0.3433707 water fraction, min, max = 0.059388551 3.4746583e-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 = 0.085889246 0 0.34336738 water fraction, min, max = 0.059389312 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359876e-06, Final residual = 9.7948852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.796426e-09, Final residual = 6.8642292e-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 = 0.085890007 0 0.3433707 water fraction, min, max = 0.059388552 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889245 0 0.34336738 water fraction, min, max = 0.059389314 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085890007 0 0.3433707 water fraction, min, max = 0.059388552 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889246 0 0.34336738 water fraction, min, max = 0.059389314 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321754e-06, Final residual = 2.6793107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028701e-09, Final residual = 7.7309325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.94 s ClockTime = 4310 s fluxAdjustedLocalCo Co mean: 0.094023237 max: 0.59997107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010308465 -> dtInletScale=582.04593 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=582.04593 -> dtScale=1.0000482 deltaT = 0.6889175 Time = 1453.03 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 = 0.085888483 0 0.34336407 water fraction, min, max = 0.059390075 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085887722 0 0.34336075 water fraction, min, max = 0.059390836 3.4746583e-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 = 0.085888484 0 0.34336407 water fraction, min, max = 0.059390074 3.4746583e-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 = 0.085887723 0 0.34336075 water fraction, min, max = 0.059390835 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035061e-06, Final residual = 9.7919127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8023547e-09, Final residual = 6.2963259e-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 = 0.085888484 0 0.34336407 water fraction, min, max = 0.059390075 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085887723 0 0.34336075 water fraction, min, max = 0.059390837 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085888484 0 0.34336407 water fraction, min, max = 0.059390075 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085887723 0 0.34336075 water fraction, min, max = 0.059390837 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317277e-06, Final residual = 2.6766009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891361e-09, Final residual = 7.7181779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.93 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.094019333 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010308465 -> dtInletScale=582.04593 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=582.04593 -> dtScale=1.0000907 deltaT = 0.6889175 Time = 1453.72 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 = 0.085886961 0 0.34335744 water fraction, min, max = 0.059391598 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0858862 0 0.34335412 water fraction, min, max = 0.059392358 3.4746583e-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 = 0.085886961 0 0.34335744 water fraction, min, max = 0.059391596 3.4746583e-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 = 0.085886201 0 0.34335412 water fraction, min, max = 0.059392357 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342991e-06, Final residual = 9.7845722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.789498e-09, Final residual = 7.7705052e-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 = 0.085886962 0 0.34335744 water fraction, min, max = 0.059391597 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886201 0 0.34335413 water fraction, min, max = 0.059392359 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886962 0 0.34335744 water fraction, min, max = 0.059391597 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886201 0 0.34335413 water fraction, min, max = 0.059392359 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318682e-06, Final residual = 2.6903838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059879e-09, Final residual = 7.8495538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.89 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.094015431 max: 0.59992015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010308465 -> dtInletScale=582.04593 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=582.04593 -> dtScale=1.0001331 deltaT = 0.6889175 Time = 1454.41 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 = 0.08588544 0 0.34335081 water fraction, min, max = 0.059393119 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085884679 0 0.3433475 water fraction, min, max = 0.059393879 3.4746583e-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 = 0.08588544 0 0.34335081 water fraction, min, max = 0.059393118 3.4746583e-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 = 0.08588468 0 0.3433475 water fraction, min, max = 0.059393878 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335451e-06, Final residual = 9.7814472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7833723e-09, Final residual = 7.5356676e-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 = 0.08588544 0 0.34335082 water fraction, min, max = 0.059393119 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588468 0 0.3433475 water fraction, min, max = 0.05939388 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588544 0 0.34335082 water fraction, min, max = 0.059393119 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588468 0 0.3433475 water fraction, min, max = 0.05939388 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312619e-06, Final residual = 2.6972707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208504e-09, Final residual = 7.8367562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.84 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.094011531 max: 0.59989471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010308465 -> dtInletScale=582.04593 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=582.04593 -> dtScale=1.0001755 deltaT = 0.6890228 Time = 1455.1 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 = 0.085883919 0 0.34334419 water fraction, min, max = 0.05939464 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883158 0 0.34334088 water fraction, min, max = 0.0593954 3.4746583e-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 = 0.085883919 0 0.34334419 water fraction, min, max = 0.059394639 3.4746583e-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 = 0.08588316 0 0.34334088 water fraction, min, max = 0.059395399 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327472e-06, Final residual = 9.7768496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7778572e-09, Final residual = 6.9605579e-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 = 0.085883919 0 0.34334419 water fraction, min, max = 0.05939464 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883159 0 0.34334088 water fraction, min, max = 0.0593954 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883919 0 0.34334419 water fraction, min, max = 0.05939464 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883159 0 0.34334088 water fraction, min, max = 0.0593954 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303218e-06, Final residual = 2.6855766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023973e-09, Final residual = 7.7564651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.75 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.094022002 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010310041 -> dtInletScale=581.95697 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=581.95697 -> dtScale=1.0000651 deltaT = 0.6890228 Time = 1455.79 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 = 0.085882399 0 0.34333757 water fraction, min, max = 0.05939616 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085881639 0 0.34333427 water fraction, min, max = 0.05939692 3.4746583e-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 = 0.085882399 0 0.34333757 water fraction, min, max = 0.059396159 3.4746583e-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 = 0.08588164 0 0.34333427 water fraction, min, max = 0.059396918 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313228e-06, Final residual = 9.7690403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7756892e-09, Final residual = 6.6315501e-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 = 0.085882399 0 0.34333758 water fraction, min, max = 0.05939616 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085881639 0 0.34333427 water fraction, min, max = 0.05939692 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882399 0 0.34333758 water fraction, min, max = 0.05939616 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085881639 0 0.34333427 water fraction, min, max = 0.05939692 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292633e-06, Final residual = 2.6805704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981086e-09, Final residual = 7.707415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.62 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.094018105 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010310041 -> dtInletScale=581.95697 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=581.95697 -> dtScale=1.0001074 deltaT = 0.6890228 Time = 1456.48 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 = 0.085880879 0 0.34333096 water fraction, min, max = 0.05939768 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588012 0 0.34332765 water fraction, min, max = 0.059398439 3.4746583e-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 = 0.085880879 0 0.34333096 water fraction, min, max = 0.059397678 3.4746583e-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 = 0.085880121 0 0.34332765 water fraction, min, max = 0.059398437 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301761e-06, Final residual = 9.7623916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7598799e-09, Final residual = 7.1420091e-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 = 0.08588088 0 0.34333096 water fraction, min, max = 0.059397679 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588012 0 0.34332765 water fraction, min, max = 0.059398439 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588088 0 0.34333096 water fraction, min, max = 0.059397679 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588012 0 0.34332765 water fraction, min, max = 0.059398439 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285364e-06, Final residual = 2.6793967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950453e-09, Final residual = 7.745431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.38 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.09401421 max: 0.59991013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010310041 -> dtInletScale=581.95697 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=581.95697 -> dtScale=1.0001498 deltaT = 0.6890228 Time = 1457.17 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 = 0.085879361 0 0.34332435 water fraction, min, max = 0.059399198 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085878602 0 0.34332104 water fraction, min, max = 0.059399957 3.4746583e-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 = 0.085879361 0 0.34332435 water fraction, min, max = 0.059399197 3.4746583e-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 = 0.085878603 0 0.34332104 water fraction, min, max = 0.059399956 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290674e-06, Final residual = 9.7578733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7642449e-09, Final residual = 6.8995281e-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 = 0.085879361 0 0.34332435 water fraction, min, max = 0.059399198 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085878602 0 0.34332105 water fraction, min, max = 0.059399957 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879361 0 0.34332435 water fraction, min, max = 0.059399198 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085878602 0 0.34332105 water fraction, min, max = 0.059399957 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277442e-06, Final residual = 2.6768589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.686521e-09, Final residual = 7.8256461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.2 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.094010317 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010310041 -> dtInletScale=581.95697 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=581.95697 -> dtScale=1.0001922 deltaT = 0.68912821 Time = 1457.86 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 = 0.085877843 0 0.34331774 water fraction, min, max = 0.059400716 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085877084 0 0.34331444 water fraction, min, max = 0.059401474 3.4746583e-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 = 0.085877843 0 0.34331774 water fraction, min, max = 0.059400715 3.4746583e-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 = 0.085877085 0 0.34331444 water fraction, min, max = 0.059401473 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282468e-06, Final residual = 9.7561341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574016e-09, Final residual = 7.1167745e-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 = 0.085877843 0 0.34331774 water fraction, min, max = 0.059400716 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085877085 0 0.34331444 water fraction, min, max = 0.059401475 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085877843 0 0.34331774 water fraction, min, max = 0.059400716 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085877085 0 0.34331444 water fraction, min, max = 0.059401475 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527447e-06, Final residual = 2.6671989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.681246e-09, Final residual = 7.6334099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.01 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.094020807 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010311618 -> dtInletScale=581.86796 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=581.86796 -> dtScale=1.0000815 deltaT = 0.68912821 Time = 1458.55 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 = 0.085876326 0 0.34331114 water fraction, min, max = 0.059402233 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875567 0 0.34330783 water fraction, min, max = 0.059402991 3.4746583e-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 = 0.085876326 0 0.34331114 water fraction, min, max = 0.059402232 3.4746583e-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 = 0.085875568 0 0.34330783 water fraction, min, max = 0.05940299 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274484e-06, Final residual = 9.7521196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7568473e-09, Final residual = 6.9022335e-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 = 0.085876326 0 0.34331114 water fraction, min, max = 0.059402233 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875568 0 0.34330784 water fraction, min, max = 0.059402992 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085876326 0 0.34331114 water fraction, min, max = 0.059402233 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875568 0 0.34330784 water fraction, min, max = 0.059402992 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52719e-06, Final residual = 2.6669935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6800419e-09, Final residual = 7.7830188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.78 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.094016916 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010311618 -> dtInletScale=581.86796 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=581.86796 -> dtScale=1.0001238 deltaT = 0.68912821 Time = 1459.24 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 = 0.085874809 0 0.34330453 water fraction, min, max = 0.05940375 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874051 0 0.34330123 water fraction, min, max = 0.059404507 3.4746582e-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 = 0.085874809 0 0.34330453 water fraction, min, max = 0.059403748 3.4746583e-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 = 0.085874052 0 0.34330123 water fraction, min, max = 0.059404506 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265366e-06, Final residual = 9.7463777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.761263e-09, Final residual = 7.6601345e-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 = 0.08587481 0 0.34330454 water fraction, min, max = 0.059403749 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874052 0 0.34330124 water fraction, min, max = 0.059404508 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587481 0 0.34330454 water fraction, min, max = 0.059403749 3.4746583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874052 0 0.34330124 water fraction, min, max = 0.059404508 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270719e-06, Final residual = 2.6679781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870712e-09, Final residual = 7.7721597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.7 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.094013028 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010311618 -> dtInletScale=581.86796 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=581.86796 -> dtScale=1.0001661 deltaT = 0.68923369 Time = 1459.93 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 = 0.085873293 0 0.34329794 water fraction, min, max = 0.059405266 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085872536 0 0.34329464 water fraction, min, max = 0.059406023 3.4746582e-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 = 0.085873293 0 0.34329794 water fraction, min, max = 0.059405264 3.4746582e-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 = 0.085872537 0 0.34329464 water fraction, min, max = 0.059406022 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260139e-06, Final residual = 9.7385021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7434061e-09, Final residual = 7.0969226e-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 = 0.085873294 0 0.34329794 water fraction, min, max = 0.059405265 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085872536 0 0.34329464 water fraction, min, max = 0.059406023 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085873294 0 0.34329794 water fraction, min, max = 0.059405265 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085872536 0 0.34329464 water fraction, min, max = 0.059406023 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271514e-06, Final residual = 2.6671317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835891e-09, Final residual = 7.8167776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.51 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.094023532 max: 0.59996681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010313196 -> dtInletScale=581.77891 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=581.77891 -> dtScale=1.0000553 deltaT = 0.68923369 Time = 1460.61 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 = 0.085871778 0 0.34329134 water fraction, min, max = 0.059406781 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871021 0 0.34328804 water fraction, min, max = 0.059407537 3.4746582e-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 = 0.085871778 0 0.34329134 water fraction, min, max = 0.059406779 3.4746582e-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 = 0.085871022 0 0.34328804 water fraction, min, max = 0.059407536 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.02517e-06, Final residual = 9.7323398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7413942e-09, Final residual = 6.5553859e-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 = 0.085871779 0 0.34329134 water fraction, min, max = 0.05940678 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871022 0 0.34328805 water fraction, min, max = 0.059407538 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871779 0 0.34329134 water fraction, min, max = 0.05940678 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085871022 0 0.34328805 water fraction, min, max = 0.059407538 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265004e-06, Final residual = 2.6677942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930829e-09, Final residual = 7.8309522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.29 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.094019646 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010313196 -> dtInletScale=581.77891 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=581.77891 -> dtScale=1.0000976 deltaT = 0.68923369 Time = 1461.3 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 = 0.085870264 0 0.34328475 water fraction, min, max = 0.059408295 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869507 0 0.34328145 water fraction, min, max = 0.059409051 3.4746582e-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 = 0.085870264 0 0.34328475 water fraction, min, max = 0.059408293 3.4746582e-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 = 0.085869508 0 0.34328145 water fraction, min, max = 0.05940905 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242021e-06, Final residual = 9.7279816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.730404e-09, Final residual = 6.8855939e-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 = 0.085870264 0 0.34328475 water fraction, min, max = 0.059408295 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869508 0 0.34328145 water fraction, min, max = 0.059409052 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085870264 0 0.34328475 water fraction, min, max = 0.059408294 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869508 0 0.34328145 water fraction, min, max = 0.059409052 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257965e-06, Final residual = 2.668162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6861742e-09, Final residual = 7.8039463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.07 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.094015763 max: 0.59991611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010313196 -> dtInletScale=581.77891 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=581.77891 -> dtScale=1.0001398 deltaT = 0.68923369 Time = 1461.99 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 = 0.085868751 0 0.34327816 water fraction, min, max = 0.059409808 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085867994 0 0.34327487 water fraction, min, max = 0.059410564 3.4746582e-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 = 0.085868751 0 0.34327816 water fraction, min, max = 0.059409807 3.4746582e-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 = 0.085867995 0 0.34327487 water fraction, min, max = 0.059410563 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231064e-06, Final residual = 9.7210392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7259178e-09, Final residual = 7.4849437e-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 = 0.085868751 0 0.34327816 water fraction, min, max = 0.059409808 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085867995 0 0.34327487 water fraction, min, max = 0.059410565 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085868751 0 0.34327816 water fraction, min, max = 0.059409808 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085867995 0 0.34327487 water fraction, min, max = 0.059410565 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250781e-06, Final residual = 2.6757509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6916741e-09, Final residual = 7.7444777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.86 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.094011882 max: 0.59989078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010313196 -> dtInletScale=581.77891 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=581.77891 -> dtScale=1.0001821 deltaT = 0.68933927 Time = 1462.68 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 = 0.085867238 0 0.34327158 water fraction, min, max = 0.059411321 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866481 0 0.34326828 water fraction, min, max = 0.059412077 3.4746582e-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 = 0.085867238 0 0.34327158 water fraction, min, max = 0.05941132 3.4746582e-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 = 0.085866482 0 0.34326828 water fraction, min, max = 0.059412076 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222687e-06, Final residual = 9.7163552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7285783e-09, Final residual = 7.1401998e-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 = 0.085867238 0 0.34327158 water fraction, min, max = 0.059411321 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866482 0 0.34326828 water fraction, min, max = 0.059412078 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085867238 0 0.34327158 water fraction, min, max = 0.059411321 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866482 0 0.34326828 water fraction, min, max = 0.059412078 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244925e-06, Final residual = 2.6763526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6851584e-09, Final residual = 7.7320454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.65 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.094022403 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010314776 -> dtInletScale=581.6898 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=581.6898 -> dtScale=1.0000711 deltaT = 0.68933927 Time = 1463.37 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 = 0.085865726 0 0.34326499 water fraction, min, max = 0.059412833 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586497 0 0.3432617 water fraction, min, max = 0.059413589 3.4746582e-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 = 0.085865726 0 0.34326499 water fraction, min, max = 0.059412832 3.4746582e-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 = 0.085864971 0 0.3432617 water fraction, min, max = 0.059413588 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211549e-06, Final residual = 9.7134779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.715705e-09, Final residual = 7.2087486e-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 = 0.085865726 0 0.34326499 water fraction, min, max = 0.059412833 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586497 0 0.3432617 water fraction, min, max = 0.059413589 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865726 0 0.34326499 water fraction, min, max = 0.059412833 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586497 0 0.3432617 water fraction, min, max = 0.059413589 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236571e-06, Final residual = 2.6741127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6915091e-09, Final residual = 7.7734666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.44 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.094018525 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010314776 -> dtInletScale=581.6898 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=581.6898 -> dtScale=1.0001133 deltaT = 0.68933927 Time = 1464.06 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 = 0.085864214 0 0.34325841 water fraction, min, max = 0.059414345 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085863459 0 0.34325512 water fraction, min, max = 0.0594151 3.4746582e-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 = 0.085864214 0 0.34325841 water fraction, min, max = 0.059414343 3.4746582e-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 = 0.08586346 0 0.34325512 water fraction, min, max = 0.059415099 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200629e-06, Final residual = 9.7083217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094204e-09, Final residual = 7.2565501e-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 = 0.085864215 0 0.34325842 water fraction, min, max = 0.059414344 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085863459 0 0.34325513 water fraction, min, max = 0.0594151 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085864215 0 0.34325842 water fraction, min, max = 0.059414344 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085863459 0 0.34325513 water fraction, min, max = 0.0594151 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226114e-06, Final residual = 2.6664832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822136e-09, Final residual = 7.7830887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.25 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.094014648 max: 0.59990674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010314776 -> dtInletScale=581.6898 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=581.6898 -> dtScale=1.0001555 deltaT = 0.68944493 Time = 1464.75 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 = 0.085862703 0 0.34325184 water fraction, min, max = 0.059415856 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861948 0 0.34324855 water fraction, min, max = 0.05941661 3.4746582e-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 = 0.085862703 0 0.34325184 water fraction, min, max = 0.059415854 3.4746582e-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 = 0.085861949 0 0.34324855 water fraction, min, max = 0.059416609 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191009e-06, Final residual = 9.7136486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7110889e-09, Final residual = 7.0772597e-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 = 0.085862704 0 0.34325184 water fraction, min, max = 0.059415855 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861949 0 0.34324855 water fraction, min, max = 0.059416611 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085862704 0 0.34325184 water fraction, min, max = 0.059415855 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861949 0 0.34324855 water fraction, min, max = 0.059416611 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219091e-06, Final residual = 2.6502597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731099e-09, Final residual = 7.7775541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.06 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.094025183 max: 0.59997339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010316357 -> dtInletScale=581.60065 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=581.60065 -> dtScale=1.0000443 deltaT = 0.68944493 Time = 1465.44 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 = 0.085861193 0 0.34324527 water fraction, min, max = 0.059417366 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085860438 0 0.34324198 water fraction, min, max = 0.05941812 3.4746582e-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 = 0.085861193 0 0.34324527 water fraction, min, max = 0.059417364 3.4746582e-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 = 0.08586044 0 0.34324198 water fraction, min, max = 0.059418119 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180344e-06, Final residual = 9.7199342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7219347e-09, Final residual = 7.02178e-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 = 0.085861194 0 0.34324527 water fraction, min, max = 0.059417365 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085860439 0 0.34324198 water fraction, min, max = 0.05941812 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861194 0 0.34324527 water fraction, min, max = 0.059417365 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085860439 0 0.34324198 water fraction, min, max = 0.05941812 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212101e-06, Final residual = 2.6389384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637322e-09, Final residual = 7.6912609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.87 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.09402131 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010316357 -> dtInletScale=581.60065 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=581.60065 -> dtScale=1.0000865 deltaT = 0.68944493 Time = 1466.13 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 = 0.085859684 0 0.3432387 water fraction, min, max = 0.059418875 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08585893 0 0.34323541 water fraction, min, max = 0.059419629 3.4746582e-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 = 0.085859684 0 0.3432387 water fraction, min, max = 0.059418873 3.4746582e-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 = 0.085858931 0 0.34323541 water fraction, min, max = 0.059419628 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170231e-06, Final residual = 9.7203196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7209911e-09, Final residual = 7.2885788e-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 = 0.085859685 0 0.3432387 water fraction, min, max = 0.059418874 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08585893 0 0.34323541 water fraction, min, max = 0.059419629 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085859685 0 0.3432387 water fraction, min, max = 0.059418874 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08585893 0 0.34323541 water fraction, min, max = 0.059419629 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205108e-06, Final residual = 2.6309798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478612e-09, Final residual = 7.7462392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.69 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.094017438 max: 0.59992283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010316357 -> dtInletScale=581.60065 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=581.60065 -> dtScale=1.0001286 deltaT = 0.68944493 Time = 1466.82 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 = 0.085858176 0 0.34323213 water fraction, min, max = 0.059420383 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857421 0 0.34322885 water fraction, min, max = 0.059421137 3.4746582e-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 = 0.085858176 0 0.34323213 water fraction, min, max = 0.059420382 3.4746582e-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 = 0.085857423 0 0.34322885 water fraction, min, max = 0.059421136 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159892e-06, Final residual = 9.7182377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7226314e-09, Final residual = 6.4202754e-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 = 0.085858176 0 0.34323213 water fraction, min, max = 0.059420383 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857422 0 0.34322885 water fraction, min, max = 0.059421137 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085858176 0 0.34323213 water fraction, min, max = 0.059420383 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857422 0 0.34322885 water fraction, min, max = 0.059421137 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197484e-06, Final residual = 2.6313491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426867e-09, Final residual = 7.5641368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.47 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.094013569 max: 0.59989757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010316357 -> dtInletScale=581.60065 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=581.60065 -> dtScale=1.0001707 deltaT = 0.68955069 Time = 1467.51 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 = 0.085856668 0 0.34322557 water fraction, min, max = 0.059421891 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855914 0 0.34322229 water fraction, min, max = 0.059422644 3.4746582e-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 = 0.085856668 0 0.34322557 water fraction, min, max = 0.05942189 3.4746582e-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 = 0.085855915 0 0.34322229 water fraction, min, max = 0.059422643 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152792e-06, Final residual = 9.7145295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7194418e-09, Final residual = 7.9770889e-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 = 0.085856668 0 0.34322557 water fraction, min, max = 0.059421891 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855915 0 0.34322229 water fraction, min, max = 0.059422645 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856668 0 0.34322557 water fraction, min, max = 0.059421891 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855915 0 0.34322229 water fraction, min, max = 0.059422645 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193793e-06, Final residual = 2.6266068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6461965e-09, Final residual = 7.6123369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.24 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.094024121 max: 0.59996434 fluxAdjustedLocalCo inlet-based: CoInlet=0.001031794 -> dtInletScale=581.51145 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=581.51145 -> dtScale=1.0000594 deltaT = 0.68955069 Time = 1468.2 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 = 0.085855161 0 0.34321901 water fraction, min, max = 0.059423398 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854407 0 0.34321573 water fraction, min, max = 0.059424151 3.4746582e-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 = 0.085855161 0 0.34321901 water fraction, min, max = 0.059423397 3.4746582e-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 = 0.085854408 0 0.34321573 water fraction, min, max = 0.05942415 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141847e-06, Final residual = 9.7087043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7066891e-09, Final residual = 7.0742904e-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 = 0.085855161 0 0.34321901 water fraction, min, max = 0.059423398 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854408 0 0.34321573 water fraction, min, max = 0.059424152 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085855161 0 0.34321901 water fraction, min, max = 0.059423398 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854408 0 0.34321573 water fraction, min, max = 0.059424152 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185372e-06, Final residual = 2.6282978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365312e-09, Final residual = 7.5024323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.05 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.094020255 max: 0.5999391 fluxAdjustedLocalCo inlet-based: CoInlet=0.001031794 -> dtInletScale=581.51145 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=581.51145 -> dtScale=1.0001015 deltaT = 0.68955069 Time = 1468.89 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 = 0.085853654 0 0.34321245 water fraction, min, max = 0.059424905 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085852901 0 0.34320917 water fraction, min, max = 0.059425657 3.4746582e-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 = 0.085853654 0 0.34321245 water fraction, min, max = 0.059424903 3.4746582e-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 = 0.085852902 0 0.34320917 water fraction, min, max = 0.059425656 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131587e-06, Final residual = 9.7034101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.699247e-09, Final residual = 6.8707422e-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 = 0.085853655 0 0.34321245 water fraction, min, max = 0.059424904 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085852902 0 0.34320918 water fraction, min, max = 0.059425658 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085853655 0 0.34321245 water fraction, min, max = 0.059424904 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085852902 0 0.34320918 water fraction, min, max = 0.059425658 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178307e-06, Final residual = 2.6288695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490488e-09, Final residual = 7.542801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.87 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.09401639 max: 0.59991386 fluxAdjustedLocalCo inlet-based: CoInlet=0.001031794 -> dtInletScale=581.51145 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=581.51145 -> dtScale=1.0001436 deltaT = 0.68955069 Time = 1469.58 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 = 0.085852149 0 0.3432059 water fraction, min, max = 0.05942641 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085851396 0 0.34320262 water fraction, min, max = 0.059427162 3.4746582e-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 = 0.085852149 0 0.3432059 water fraction, min, max = 0.059426409 3.4746582e-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 = 0.085851397 0 0.34320262 water fraction, min, max = 0.059427161 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122906e-06, Final residual = 9.6984895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7061064e-09, Final residual = 6.8388775e-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 = 0.085852149 0 0.3432059 water fraction, min, max = 0.05942641 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085851397 0 0.34320263 water fraction, min, max = 0.059427163 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085852149 0 0.3432059 water fraction, min, max = 0.05942641 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085851397 0 0.34320263 water fraction, min, max = 0.059427163 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172667e-06, Final residual = 2.6235416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495345e-09, Final residual = 7.5970186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.73 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.094012527 max: 0.59988864 fluxAdjustedLocalCo inlet-based: CoInlet=0.001031794 -> dtInletScale=581.51145 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=581.51145 -> dtScale=1.0001856 deltaT = 0.68965655 Time = 1470.27 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 = 0.085850644 0 0.34319935 water fraction, min, max = 0.059427915 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849891 0 0.34319607 water fraction, min, max = 0.059428667 3.4746582e-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 = 0.085850644 0 0.34319935 water fraction, min, max = 0.059427914 3.4746582e-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 = 0.085849892 0 0.34319607 water fraction, min, max = 0.059428666 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114747e-06, Final residual = 9.6946571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6990458e-09, Final residual = 7.5244791e-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 = 0.085850644 0 0.34319935 water fraction, min, max = 0.059427915 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849892 0 0.34319608 water fraction, min, max = 0.059428668 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850644 0 0.34319935 water fraction, min, max = 0.059427915 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085849892 0 0.34319608 water fraction, min, max = 0.059428668 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167521e-06, Final residual = 2.6273738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503188e-09, Final residual = 7.6362684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.6 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.094023098 max: 0.59995552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010319524 -> dtInletScale=581.42219 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=581.42219 -> dtScale=1.0000741 deltaT = 0.68965655 Time = 1470.96 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 = 0.085849139 0 0.3431928 water fraction, min, max = 0.059429419 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085848387 0 0.34318953 water fraction, min, max = 0.059430171 3.4746582e-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 = 0.08584914 0 0.3431928 water fraction, min, max = 0.059429418 3.4746582e-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 = 0.085848389 0 0.34318953 water fraction, min, max = 0.05943017 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104239e-06, Final residual = 9.6879993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6947884e-09, Final residual = 7.0481948e-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 = 0.08584914 0 0.34319281 water fraction, min, max = 0.059429419 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085848388 0 0.34318953 water fraction, min, max = 0.059430171 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08584914 0 0.34319281 water fraction, min, max = 0.059429419 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085848388 0 0.34318953 water fraction, min, max = 0.059430171 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163278e-06, Final residual = 2.6221546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464426e-09, Final residual = 7.6215506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.36 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.094019238 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010319524 -> dtInletScale=581.42219 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=581.42219 -> dtScale=1.0001162 deltaT = 0.68965655 Time = 1471.65 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 = 0.085847636 0 0.34318626 water fraction, min, max = 0.059430923 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085846884 0 0.34318299 water fraction, min, max = 0.059431674 3.4746582e-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 = 0.085847636 0 0.34318626 water fraction, min, max = 0.059430921 3.4746582e-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 = 0.085846885 0 0.34318299 water fraction, min, max = 0.059431673 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.009283e-06, Final residual = 9.6847893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890079e-09, Final residual = 6.866937e-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 = 0.085847636 0 0.34318626 water fraction, min, max = 0.059430923 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085846885 0 0.34318299 water fraction, min, max = 0.059431675 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085847636 0 0.34318626 water fraction, min, max = 0.059430923 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085846885 0 0.34318299 water fraction, min, max = 0.059431675 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154789e-06, Final residual = 2.6239764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6322877e-09, Final residual = 7.6798338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.11 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.09401538 max: 0.59990512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010319524 -> dtInletScale=581.42219 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=581.42219 -> dtScale=1.0001582 deltaT = 0.68976249 Time = 1472.34 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 = 0.085846133 0 0.34317972 water fraction, min, max = 0.059432426 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845382 0 0.34317645 water fraction, min, max = 0.059433176 3.4746582e-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 = 0.085846133 0 0.34317972 water fraction, min, max = 0.059432424 3.4746582e-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 = 0.085845383 0 0.34317645 water fraction, min, max = 0.059433175 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085039e-06, Final residual = 9.6808273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6869632e-09, Final residual = 6.7463871e-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 = 0.085846134 0 0.34317972 water fraction, min, max = 0.059432425 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845382 0 0.34317645 water fraction, min, max = 0.059433177 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085846134 0 0.34317972 water fraction, min, max = 0.059432425 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845383 0 0.34317645 water fraction, min, max = 0.059433177 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147541e-06, Final residual = 2.6225158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451251e-09, Final residual = 7.6855911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.89 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.094025965 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010321109 -> dtInletScale=581.33289 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=581.33289 -> dtScale=1.0000465 deltaT = 0.68976249 Time = 1473.03 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 = 0.085844631 0 0.34317318 water fraction, min, max = 0.059433928 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08584388 0 0.34316991 water fraction, min, max = 0.059434678 3.4746582e-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 = 0.085844631 0 0.34317318 water fraction, min, max = 0.059433927 3.4746582e-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 = 0.085843881 0 0.34316991 water fraction, min, max = 0.059434677 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072697e-06, Final residual = 9.6777372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786297e-09, Final residual = 7.2507164e-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 = 0.085844631 0 0.34317318 water fraction, min, max = 0.059433928 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843881 0 0.34316992 water fraction, min, max = 0.059434679 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844631 0 0.34317318 water fraction, min, max = 0.059433928 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085843881 0 0.34316992 water fraction, min, max = 0.059434679 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.513844e-06, Final residual = 2.6186173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365679e-09, Final residual = 7.6859277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.82 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.09402211 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010321109 -> dtInletScale=581.33289 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=581.33289 -> dtScale=1.0000885 deltaT = 0.68976249 Time = 1473.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08584313 0 0.34316665 water fraction, min, max = 0.059435429 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085842379 0 0.34316338 water fraction, min, max = 0.059436179 3.4746582e-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 = 0.08584313 0 0.34316665 water fraction, min, max = 0.059435428 3.4746582e-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 = 0.08584238 0 0.34316338 water fraction, min, max = 0.059436178 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060457e-06, Final residual = 9.6709524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6828237e-09, Final residual = 6.9031937e-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 = 0.08584313 0 0.34316665 water fraction, min, max = 0.059435429 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08584238 0 0.34316338 water fraction, min, max = 0.05943618 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08584313 0 0.34316665 water fraction, min, max = 0.059435429 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08584238 0 0.34316338 water fraction, min, max = 0.05943618 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128244e-06, Final residual = 2.6122652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344125e-09, Final residual = 7.6424926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.67 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.094018256 max: 0.59992175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010321109 -> dtInletScale=581.33289 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=581.33289 -> dtScale=1.0001304 deltaT = 0.68976249 Time = 1474.41 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 = 0.085841629 0 0.34316012 water fraction, min, max = 0.05943693 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085840879 0 0.34315685 water fraction, min, max = 0.059437679 3.4746582e-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 = 0.085841629 0 0.34316012 water fraction, min, max = 0.059436929 3.4746582e-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 = 0.08584088 0 0.34315685 water fraction, min, max = 0.059437678 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047766e-06, Final residual = 9.6676137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774172e-09, Final residual = 6.8551566e-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 = 0.085841629 0 0.34316012 water fraction, min, max = 0.05943693 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085840879 0 0.34315686 water fraction, min, max = 0.05943768 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841629 0 0.34316012 water fraction, min, max = 0.05943693 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085840879 0 0.34315686 water fraction, min, max = 0.05943768 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119223e-06, Final residual = 2.6106494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203971e-09, Final residual = 7.5492981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.46 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.094014405 max: 0.5998966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010321109 -> dtInletScale=581.33289 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=581.33289 -> dtScale=1.0001724 deltaT = 0.68986852 Time = 1475.1 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 = 0.085840129 0 0.34315359 water fraction, min, max = 0.05943843 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839379 0 0.34315033 water fraction, min, max = 0.059439179 3.4746582e-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 = 0.085840129 0 0.34315359 water fraction, min, max = 0.059438428 3.4746582e-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 = 0.08583938 0 0.34315033 water fraction, min, max = 0.059439178 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003884e-06, Final residual = 9.6642241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6755945e-09, Final residual = 7.4374964e-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 = 0.085840129 0 0.34315359 water fraction, min, max = 0.05943843 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583938 0 0.34315033 water fraction, min, max = 0.05943918 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085840129 0 0.34315359 water fraction, min, max = 0.05943843 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583938 0 0.34315033 water fraction, min, max = 0.05943918 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112811e-06, Final residual = 2.6055325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265871e-09, Final residual = 7.5823992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.24 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.094025008 max: 0.59996368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010322695 -> dtInletScale=581.24354 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=581.24354 -> dtScale=1.0000605 deltaT = 0.68986852 Time = 1475.78 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 = 0.08583863 0 0.34314707 water fraction, min, max = 0.059439929 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583788 0 0.3431438 water fraction, min, max = 0.059440678 3.4746582e-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 = 0.08583863 0 0.34314707 water fraction, min, max = 0.059439928 3.4746582e-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 = 0.085837881 0 0.3431438 water fraction, min, max = 0.059440677 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027625e-06, Final residual = 9.6587834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6690913e-09, Final residual = 7.5968197e-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 = 0.08583863 0 0.34314707 water fraction, min, max = 0.059439929 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085837881 0 0.34314381 water fraction, min, max = 0.059440679 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583863 0 0.34314707 water fraction, min, max = 0.059439929 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085837881 0 0.34314381 water fraction, min, max = 0.059440679 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106382e-06, Final residual = 2.602432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.61709e-09, Final residual = 7.5622202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.22 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.094021159 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010322695 -> dtInletScale=581.24354 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=581.24354 -> dtScale=1.0001024 deltaT = 0.68986852 Time = 1476.47 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 = 0.085837131 0 0.34314055 water fraction, min, max = 0.059441428 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836382 0 0.34313729 water fraction, min, max = 0.059442176 3.4746582e-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 = 0.085837131 0 0.34314055 water fraction, min, max = 0.059441426 3.4746582e-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 = 0.085836383 0 0.34313729 water fraction, min, max = 0.059442175 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019515e-06, Final residual = 9.6533157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506428e-09, Final residual = 7.31026e-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 = 0.085837132 0 0.34314055 water fraction, min, max = 0.059441427 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836383 0 0.34313729 water fraction, min, max = 0.059442177 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085837132 0 0.34314055 water fraction, min, max = 0.059441427 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836383 0 0.34313729 water fraction, min, max = 0.059442177 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103689e-06, Final residual = 2.5983249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.629904e-09, Final residual = 7.6725685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.24 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.094017313 max: 0.59991342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010322695 -> dtInletScale=581.24354 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=581.24354 -> dtScale=1.0001443 deltaT = 0.68986852 Time = 1477.16 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 = 0.085835633 0 0.34313403 water fraction, min, max = 0.059442926 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834885 0 0.34313077 water fraction, min, max = 0.059443674 3.4746582e-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 = 0.085835633 0 0.34313403 water fraction, min, max = 0.059442924 3.4746582e-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 = 0.085834886 0 0.34313077 water fraction, min, max = 0.059443673 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011445e-06, Final residual = 9.6476475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.652433e-09, Final residual = 7.1570695e-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 = 0.085835634 0 0.34313403 water fraction, min, max = 0.059442925 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834885 0 0.34313077 water fraction, min, max = 0.059443674 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085835634 0 0.34313403 water fraction, min, max = 0.059442925 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834885 0 0.34313077 water fraction, min, max = 0.059443674 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.510568e-06, Final residual = 2.5908557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104049e-09, Final residual = 7.5712467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.97 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.094013469 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010322695 -> dtInletScale=581.24354 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=581.24354 -> dtScale=1.0001862 deltaT = 0.68997466 Time = 1477.85 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 = 0.085834136 0 0.34312751 water fraction, min, max = 0.059444423 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833388 0 0.34312426 water fraction, min, max = 0.05944517 3.4746582e-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 = 0.085834136 0 0.34312751 water fraction, min, max = 0.059444421 3.4746582e-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 = 0.085833389 0 0.34312426 water fraction, min, max = 0.059445169 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.000569e-06, Final residual = 9.6423646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536473e-09, Final residual = 7.2307982e-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 = 0.085834137 0 0.34312752 water fraction, min, max = 0.059444422 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833388 0 0.34312426 water fraction, min, max = 0.059445171 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834137 0 0.34312752 water fraction, min, max = 0.059444422 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833389 0 0.34312426 water fraction, min, max = 0.059445171 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102537e-06, Final residual = 2.5932351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.607977e-09, Final residual = 7.6957824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.7 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.094024089 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010324283 -> dtInletScale=581.15413 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=581.15413 -> dtScale=1.0000742 deltaT = 0.68997466 Time = 1478.54 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 = 0.08583264 0 0.343121 water fraction, min, max = 0.059445919 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085831892 0 0.34311775 water fraction, min, max = 0.059446667 3.4746582e-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 = 0.08583264 0 0.343121 water fraction, min, max = 0.059445918 3.4746582e-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 = 0.085831893 0 0.34311775 water fraction, min, max = 0.059446666 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995447e-06, Final residual = 9.6395078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425912e-09, Final residual = 6.9255104e-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 = 0.08583264 0 0.343121 water fraction, min, max = 0.059445919 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085831892 0 0.34311775 water fraction, min, max = 0.059446667 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583264 0 0.343121 water fraction, min, max = 0.059445919 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085831892 0 0.34311775 water fraction, min, max = 0.059446667 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094948e-06, Final residual = 2.5862277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6202637e-09, Final residual = 7.5621315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.52 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.094020247 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010324283 -> dtInletScale=581.15413 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=581.15413 -> dtScale=1.000116 deltaT = 0.68997466 Time = 1479.23 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 = 0.085831144 0 0.34311449 water fraction, min, max = 0.059447415 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085830396 0 0.34311124 water fraction, min, max = 0.059448162 3.4746582e-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 = 0.085831144 0 0.34311449 water fraction, min, max = 0.059447413 3.4746582e-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 = 0.085830397 0 0.34311124 water fraction, min, max = 0.059448161 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984467e-06, Final residual = 9.6345097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399302e-09, Final residual = 7.3286285e-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 = 0.085831145 0 0.3431145 water fraction, min, max = 0.059447414 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085830397 0 0.34311124 water fraction, min, max = 0.059448163 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085831145 0 0.3431145 water fraction, min, max = 0.059447414 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085830397 0 0.34311124 water fraction, min, max = 0.059448163 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086998e-06, Final residual = 2.5848842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067187e-09, Final residual = 7.5448052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.35 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.094016408 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010324283 -> dtInletScale=581.15413 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=581.15413 -> dtScale=1.0001578 deltaT = 0.69008087 Time = 1479.92 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 = 0.085829649 0 0.34310799 water fraction, min, max = 0.05944891 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828902 0 0.34310474 water fraction, min, max = 0.059449657 3.4746582e-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 = 0.085829649 0 0.34310799 water fraction, min, max = 0.059448908 3.4746582e-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 = 0.085828903 0 0.34310474 water fraction, min, max = 0.059449656 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.997666e-06, Final residual = 9.630573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6309163e-09, Final residual = 6.7174202e-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 = 0.085829649 0 0.34310799 water fraction, min, max = 0.059448909 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828902 0 0.34310474 water fraction, min, max = 0.059449657 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085829649 0 0.34310799 water fraction, min, max = 0.059448909 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828902 0 0.34310474 water fraction, min, max = 0.059449657 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.508123e-06, Final residual = 2.5786033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008442e-09, Final residual = 7.5100963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.1 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.094027042 max: 0.59997259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010325873 -> dtInletScale=581.06468 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=581.06468 -> dtScale=1.0000457 deltaT = 0.69008087 Time = 1480.61 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 = 0.085828155 0 0.34310149 water fraction, min, max = 0.059450404 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827408 0 0.34309824 water fraction, min, max = 0.059451151 3.4746582e-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 = 0.085828155 0 0.34310149 water fraction, min, max = 0.059450403 3.4746582e-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 = 0.085827409 0 0.34309824 water fraction, min, max = 0.05945115 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965808e-06, Final residual = 9.6246079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6349783e-09, Final residual = 7.097255e-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 = 0.085828155 0 0.34310149 water fraction, min, max = 0.059450404 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827408 0 0.34309824 water fraction, min, max = 0.059451151 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828155 0 0.34310149 water fraction, min, max = 0.059450404 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827408 0 0.34309824 water fraction, min, max = 0.059451151 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074589e-06, Final residual = 2.5820535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933467e-09, Final residual = 7.6343269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.95 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.094023205 max: 0.59994752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010325873 -> dtInletScale=581.06468 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=581.06468 -> dtScale=1.0000875 deltaT = 0.69008087 Time = 1481.3 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 = 0.085826661 0 0.34309499 water fraction, min, max = 0.059451898 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085825914 0 0.34309174 water fraction, min, max = 0.059452644 3.4746582e-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 = 0.085826661 0 0.34309499 water fraction, min, max = 0.059451896 3.4746582e-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 = 0.085825915 0 0.34309174 water fraction, min, max = 0.059452643 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955755e-06, Final residual = 9.620756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6257214e-09, Final residual = 7.1849922e-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 = 0.085826661 0 0.34309499 water fraction, min, max = 0.059451897 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085825915 0 0.34309174 water fraction, min, max = 0.059452645 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085826661 0 0.34309499 water fraction, min, max = 0.059451897 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085825915 0 0.34309174 water fraction, min, max = 0.059452645 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070495e-06, Final residual = 2.5730341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5890719e-09, Final residual = 7.4591907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.69 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.09401937 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010325873 -> dtInletScale=581.06468 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=581.06468 -> dtScale=1.0001292 deltaT = 0.69008087 Time = 1481.99 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 = 0.085825168 0 0.34308849 water fraction, min, max = 0.059453391 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824422 0 0.34308525 water fraction, min, max = 0.059454136 3.4746582e-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 = 0.085825168 0 0.34308849 water fraction, min, max = 0.059453389 3.4746582e-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 = 0.085824423 0 0.34308525 water fraction, min, max = 0.059454135 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948105e-06, Final residual = 9.6187788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6311462e-09, Final residual = 7.8011171e-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 = 0.085825169 0 0.34308849 water fraction, min, max = 0.05945339 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824423 0 0.34308525 water fraction, min, max = 0.059454137 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085825169 0 0.34308849 water fraction, min, max = 0.05945339 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824423 0 0.34308525 water fraction, min, max = 0.059454137 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066281e-06, Final residual = 2.5744573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015466e-09, Final residual = 7.5538343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.5 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.094015537 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010325873 -> dtInletScale=581.06468 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=581.06468 -> dtScale=1.000171 deltaT = 0.69018719 Time = 1482.69 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 = 0.085823676 0 0.343082 water fraction, min, max = 0.059454883 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08582293 0 0.34307875 water fraction, min, max = 0.059455628 3.4746582e-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 = 0.085823676 0 0.343082 water fraction, min, max = 0.059454881 3.4746582e-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 = 0.085822931 0 0.34307875 water fraction, min, max = 0.059455627 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941279e-06, Final residual = 9.6167604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6063853e-09, Final residual = 6.7436861e-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 = 0.085823676 0 0.343082 water fraction, min, max = 0.059454883 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085822931 0 0.34307876 water fraction, min, max = 0.059455629 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823676 0 0.343082 water fraction, min, max = 0.059454882 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085822931 0 0.34307876 water fraction, min, max = 0.059455629 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062437e-06, Final residual = 2.5717707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870163e-09, Final residual = 7.6589418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.4 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.094026189 max: 0.59996481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010327464 -> dtInletScale=580.97518 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=580.97518 -> dtScale=1.0000587 deltaT = 0.69018719 Time = 1483.38 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 = 0.085822185 0 0.34307551 water fraction, min, max = 0.059456374 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821439 0 0.34307227 water fraction, min, max = 0.059457119 3.4746582e-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 = 0.085822185 0 0.34307551 water fraction, min, max = 0.059456373 3.4746582e-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 = 0.08582144 0 0.34307227 water fraction, min, max = 0.059457118 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932411e-06, Final residual = 9.6112209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6233125e-09, Final residual = 7.079193e-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 = 0.085822185 0 0.34307551 water fraction, min, max = 0.059456374 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08582144 0 0.34307227 water fraction, min, max = 0.05945712 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085822185 0 0.34307551 water fraction, min, max = 0.059456374 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08582144 0 0.34307227 water fraction, min, max = 0.05945712 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057316e-06, Final residual = 2.5655976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5805564e-09, Final residual = 7.3808748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.19 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.094022359 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010327464 -> dtInletScale=580.97518 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=580.97518 -> dtScale=1.0001004 deltaT = 0.69018719 Time = 1484.07 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 = 0.085820694 0 0.34306903 water fraction, min, max = 0.059457865 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819948 0 0.34306578 water fraction, min, max = 0.05945861 3.4746582e-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 = 0.085820694 0 0.34306903 water fraction, min, max = 0.059457864 3.4746582e-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 = 0.08581995 0 0.34306578 water fraction, min, max = 0.059458609 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992473e-06, Final residual = 9.6053192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091905e-09, Final residual = 6.8965546e-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 = 0.085820694 0 0.34306903 water fraction, min, max = 0.059457865 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819949 0 0.34306578 water fraction, min, max = 0.05945861 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085820694 0 0.34306903 water fraction, min, max = 0.059457865 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819949 0 0.34306578 water fraction, min, max = 0.05945861 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052496e-06, Final residual = 2.5729784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774929e-09, Final residual = 7.675868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.95 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.09401853 max: 0.59991477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010327464 -> dtInletScale=580.97518 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=580.97518 -> dtScale=1.0001421 deltaT = 0.69018719 Time = 1484.76 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 = 0.085819204 0 0.34306254 water fraction, min, max = 0.059459355 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085818459 0 0.3430593 water fraction, min, max = 0.059460099 3.4746582e-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 = 0.085819204 0 0.34306254 water fraction, min, max = 0.059459354 3.4746582e-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 = 0.08581846 0 0.3430593 water fraction, min, max = 0.059460098 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917044e-06, Final residual = 9.5997897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5974192e-09, Final residual = 7.2296679e-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 = 0.085819204 0 0.34306254 water fraction, min, max = 0.059459355 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581846 0 0.3430593 water fraction, min, max = 0.0594601 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819204 0 0.34306254 water fraction, min, max = 0.059459355 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581846 0 0.3430593 water fraction, min, max = 0.0594601 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.50474e-06, Final residual = 2.5715235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016814e-09, Final residual = 7.6302796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.69 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.094014704 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010327464 -> dtInletScale=580.97518 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=580.97518 -> dtScale=1.0001838 deltaT = 0.6902936 Time = 1485.45 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 = 0.085817714 0 0.34305606 water fraction, min, max = 0.059460845 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581697 0 0.34305282 water fraction, min, max = 0.059461589 3.4746582e-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 = 0.085817714 0 0.34305606 water fraction, min, max = 0.059460843 3.4746582e-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 = 0.085816971 0 0.34305282 water fraction, min, max = 0.059461588 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911348e-06, Final residual = 9.5968735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5998055e-09, Final residual = 6.7410654e-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 = 0.085817715 0 0.34305606 water fraction, min, max = 0.059460844 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581697 0 0.34305282 water fraction, min, max = 0.059461589 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085817715 0 0.34305606 water fraction, min, max = 0.059460844 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581697 0 0.34305282 water fraction, min, max = 0.059461589 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044562e-06, Final residual = 2.5736904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.588434e-09, Final residual = 7.5040005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.47 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.094025374 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010329056 -> dtInletScale=580.88562 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=580.88562 -> dtScale=1.0000712 deltaT = 0.6902936 Time = 1486.14 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 = 0.085816226 0 0.34304959 water fraction, min, max = 0.059462333 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085815481 0 0.34304635 water fraction, min, max = 0.059463077 3.4746582e-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 = 0.085816226 0 0.34304959 water fraction, min, max = 0.059462332 3.4746582e-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 = 0.085815482 0 0.34304635 water fraction, min, max = 0.059463076 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900773e-06, Final residual = 9.5894287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.592013e-09, Final residual = 7.4605615e-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 = 0.085816226 0 0.34304959 water fraction, min, max = 0.059462333 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085815482 0 0.34304635 water fraction, min, max = 0.059463078 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816226 0 0.34304959 water fraction, min, max = 0.059462333 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085815482 0 0.34304635 water fraction, min, max = 0.059463078 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037349e-06, Final residual = 2.5738933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964055e-09, Final residual = 7.5280572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.41 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.09402155 max: 0.59993227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010329056 -> dtInletScale=580.88562 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=580.88562 -> dtScale=1.0001129 deltaT = 0.6902936 Time = 1486.83 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 = 0.085814738 0 0.34304311 water fraction, min, max = 0.059463821 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813994 0 0.34303988 water fraction, min, max = 0.059464564 3.4746582e-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 = 0.085814738 0 0.34304311 water fraction, min, max = 0.05946382 3.4746582e-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 = 0.085813995 0 0.34303988 water fraction, min, max = 0.059464563 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890106e-06, Final residual = 9.5841607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5912283e-09, Final residual = 7.1768393e-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 = 0.085814738 0 0.34304311 water fraction, min, max = 0.059463821 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813994 0 0.34303988 water fraction, min, max = 0.059464565 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085814738 0 0.34304311 water fraction, min, max = 0.059463821 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813995 0 0.34303988 water fraction, min, max = 0.059464565 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030256e-06, Final residual = 2.5727786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958097e-09, Final residual = 7.6367728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.39 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.094017728 max: 0.5999073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010329056 -> dtInletScale=580.88562 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=580.88562 -> dtScale=1.0001545 deltaT = 0.69040009 Time = 1487.52 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 = 0.08581325 0 0.34303664 water fraction, min, max = 0.059465309 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085812507 0 0.34303341 water fraction, min, max = 0.059466052 3.4746582e-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 = 0.08581325 0 0.34303664 water fraction, min, max = 0.059465307 3.4746582e-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 = 0.085812508 0 0.34303341 water fraction, min, max = 0.05946605 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882805e-06, Final residual = 9.5812169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5794775e-09, Final residual = 7.0306731e-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 = 0.085813251 0 0.34303664 water fraction, min, max = 0.059465308 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085812507 0 0.34303341 water fraction, min, max = 0.059466052 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813251 0 0.34303664 water fraction, min, max = 0.059465308 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085812507 0 0.34303341 water fraction, min, max = 0.059466052 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024388e-06, Final residual = 2.5787828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984638e-09, Final residual = 7.7303814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.45 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.094028412 max: 0.59997488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010330649 -> dtInletScale=580.79602 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=580.79602 -> dtScale=1.0000419 deltaT = 0.69040009 Time = 1488.21 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 = 0.085811764 0 0.34303017 water fraction, min, max = 0.059466795 3.4757222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581102 0 0.34302694 water fraction, min, max = 0.059467538 3.4767863e-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 = 0.085811764 0 0.34303017 water fraction, min, max = 0.059466794 3.4757223e-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 = 0.085811022 0 0.34302694 water fraction, min, max = 0.059467537 3.4767863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987403e-06, Final residual = 9.5774008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5847744e-09, Final residual = 7.4333136e-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 = 0.085811764 0 0.34303018 water fraction, min, max = 0.059466795 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811021 0 0.34302694 water fraction, min, max = 0.059467539 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811764 0 0.34303018 water fraction, min, max = 0.059466795 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085811021 0 0.34302694 water fraction, min, max = 0.059467538 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018174e-06, Final residual = 2.5793301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917955e-09, Final residual = 7.659056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.44 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.094024593 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010330649 -> dtInletScale=580.79602 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=580.79602 -> dtScale=1.0000835 deltaT = 0.69040009 Time = 1488.9 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 = 0.085810278 0 0.34302371 water fraction, min, max = 0.059468281 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809535 0 0.34302048 water fraction, min, max = 0.059469023 3.4746582e-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 = 0.085810278 0 0.34302371 water fraction, min, max = 0.05946828 3.4746582e-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 = 0.085809536 0 0.34302048 water fraction, min, max = 0.059469022 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864301e-06, Final residual = 9.573445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822055e-09, Final residual = 7.2944899e-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 = 0.085810278 0 0.34302371 water fraction, min, max = 0.059468281 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809536 0 0.34302048 water fraction, min, max = 0.059469024 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810278 0 0.34302371 water fraction, min, max = 0.059468281 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809536 0 0.34302048 water fraction, min, max = 0.059469024 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010804e-06, Final residual = 2.5799109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973563e-09, Final residual = 7.5106709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.38 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.094020776 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010330649 -> dtInletScale=580.79602 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=580.79602 -> dtScale=1.0001251 deltaT = 0.69040009 Time = 1489.59 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 = 0.085808793 0 0.34301725 water fraction, min, max = 0.059469766 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08580805 0 0.34301402 water fraction, min, max = 0.059470508 3.4746582e-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 = 0.085808793 0 0.34301725 water fraction, min, max = 0.059469765 3.4746582e-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 = 0.085808051 0 0.34301402 water fraction, min, max = 0.059470507 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854101e-06, Final residual = 9.5683982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5630166e-09, Final residual = 7.104004e-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 = 0.085808793 0 0.34301725 water fraction, min, max = 0.059469766 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085808051 0 0.34301402 water fraction, min, max = 0.059470509 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085808793 0 0.34301725 water fraction, min, max = 0.059469766 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085808051 0 0.34301402 water fraction, min, max = 0.059470509 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003776e-06, Final residual = 2.5794624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095725e-09, Final residual = 7.5438041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.14 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.094016961 max: 0.59990004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010330649 -> dtInletScale=580.79602 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=580.79602 -> dtScale=1.0001666 deltaT = 0.69050668 Time = 1490.28 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 = 0.085807308 0 0.34301079 water fraction, min, max = 0.059471251 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806566 0 0.34300756 water fraction, min, max = 0.059471992 3.4746582e-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 = 0.085807308 0 0.34301079 water fraction, min, max = 0.059471249 3.4746582e-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 = 0.085806567 0 0.34300756 water fraction, min, max = 0.059471991 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846685e-06, Final residual = 9.563604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5622877e-09, Final residual = 6.9823544e-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 = 0.085807308 0 0.34301079 water fraction, min, max = 0.05947125 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806567 0 0.34300756 water fraction, min, max = 0.059471993 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085807308 0 0.34301079 water fraction, min, max = 0.05947125 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806567 0 0.34300756 water fraction, min, max = 0.059471993 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998527e-06, Final residual = 2.5818436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049596e-09, Final residual = 7.5945773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.9 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.094027663 max: 0.59996773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010332244 -> dtInletScale=580.70636 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=580.70636 -> dtScale=1.0000538 deltaT = 0.69050668 Time = 1490.97 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 = 0.085805824 0 0.34300434 water fraction, min, max = 0.059472735 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085805082 0 0.34300111 water fraction, min, max = 0.059473476 3.4746582e-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 = 0.085805824 0 0.34300434 water fraction, min, max = 0.059472733 3.4746582e-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 = 0.085805083 0 0.34300111 water fraction, min, max = 0.059473475 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836505e-06, Final residual = 9.5588762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5623064e-09, Final residual = 6.2295321e-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 = 0.085805825 0 0.34300434 water fraction, min, max = 0.059472734 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085805083 0 0.34300111 water fraction, min, max = 0.059473477 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085805825 0 0.34300434 water fraction, min, max = 0.059472734 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085805083 0 0.34300111 water fraction, min, max = 0.059473477 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990331e-06, Final residual = 2.5788315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047774e-09, Final residual = 7.6256614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.64 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.094023851 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010332244 -> dtInletScale=580.70636 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=580.70636 -> dtScale=1.0000953 deltaT = 0.69050668 Time = 1491.66 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 = 0.085804341 0 0.34299789 water fraction, min, max = 0.059474218 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0858036 0 0.34299466 water fraction, min, max = 0.059474959 3.4746582e-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 = 0.085804341 0 0.34299789 water fraction, min, max = 0.059474216 3.4746582e-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 = 0.085803601 0 0.34299466 water fraction, min, max = 0.059474958 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825481e-06, Final residual = 9.5550644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5527138e-09, Final residual = 6.9597165e-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 = 0.085804341 0 0.34299789 water fraction, min, max = 0.059474217 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0858036 0 0.34299466 water fraction, min, max = 0.059474959 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804341 0 0.34299789 water fraction, min, max = 0.059474217 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0858036 0 0.34299466 water fraction, min, max = 0.059474959 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983284e-06, Final residual = 2.5759666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5940566e-09, Final residual = 7.5220783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.41 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.09402004 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010332244 -> dtInletScale=580.70636 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=580.70636 -> dtScale=1.0001368 deltaT = 0.69050668 Time = 1492.35 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 = 0.085802859 0 0.34299144 water fraction, min, max = 0.0594757 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802118 0 0.34298821 water fraction, min, max = 0.059476441 3.4746582e-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 = 0.085802859 0 0.34299144 water fraction, min, max = 0.059475699 3.4746582e-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 = 0.085802119 0 0.34298821 water fraction, min, max = 0.05947644 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815431e-06, Final residual = 9.5478485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5611906e-09, Final residual = 6.9834738e-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 = 0.085802859 0 0.34299144 water fraction, min, max = 0.0594757 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802118 0 0.34298822 water fraction, min, max = 0.059476441 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802859 0 0.34299144 water fraction, min, max = 0.0594757 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802118 0 0.34298822 water fraction, min, max = 0.059476441 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977191e-06, Final residual = 2.5678674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823326e-09, Final residual = 7.5893511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.22 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.094016232 max: 0.59989301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010332244 -> dtInletScale=580.70636 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=580.70636 -> dtScale=1.0001784 deltaT = 0.69061337 Time = 1493.04 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 = 0.085801377 0 0.34298499 water fraction, min, max = 0.059477182 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800636 0 0.34298177 water fraction, min, max = 0.059477922 3.4746582e-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 = 0.085801377 0 0.34298499 water fraction, min, max = 0.05947718 3.4746582e-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 = 0.085800637 0 0.34298177 water fraction, min, max = 0.059477921 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.980769e-06, Final residual = 9.5465695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5540938e-09, Final residual = 7.3230893e-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 = 0.085801377 0 0.34298499 water fraction, min, max = 0.059477182 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800637 0 0.34298177 water fraction, min, max = 0.059477923 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085801377 0 0.34298499 water fraction, min, max = 0.059477181 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085800637 0 0.34298177 water fraction, min, max = 0.059477923 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973585e-06, Final residual = 2.5626655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5959638e-09, Final residual = 7.5385814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.99 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.094026951 max: 0.59996081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010333841 -> dtInletScale=580.61665 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=580.61665 -> dtScale=1.0000653 deltaT = 0.69061337 Time = 1493.73 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 = 0.085799896 0 0.34297855 water fraction, min, max = 0.059478663 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799156 0 0.34297533 water fraction, min, max = 0.059479403 3.4746582e-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 = 0.085799896 0 0.34297855 water fraction, min, max = 0.059478662 3.4746582e-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 = 0.085799157 0 0.34297533 water fraction, min, max = 0.059479402 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799638e-06, Final residual = 9.5422941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5398071e-09, Final residual = 6.9219315e-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 = 0.085799896 0 0.34297855 water fraction, min, max = 0.059478663 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799156 0 0.34297533 water fraction, min, max = 0.059479403 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799896 0 0.34297855 water fraction, min, max = 0.059478663 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085799156 0 0.34297533 water fraction, min, max = 0.059479403 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968015e-06, Final residual = 2.5620004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.57818e-09, Final residual = 7.5610051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.9 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.094023145 max: 0.59993593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010333841 -> dtInletScale=580.61665 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=580.61665 -> dtScale=1.0001068 deltaT = 0.69061337 Time = 1494.42 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 = 0.085798416 0 0.34297211 water fraction, min, max = 0.059480143 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085797676 0 0.34296889 water fraction, min, max = 0.059480883 3.4746582e-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 = 0.085798416 0 0.34297211 water fraction, min, max = 0.059480142 3.4746582e-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 = 0.085797677 0 0.34296889 water fraction, min, max = 0.059480882 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791295e-06, Final residual = 9.5381417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5367542e-09, Final residual = 7.5681758e-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 = 0.085798416 0 0.34297211 water fraction, min, max = 0.059480143 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085797676 0 0.34296889 water fraction, min, max = 0.059480883 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085798416 0 0.34297211 water fraction, min, max = 0.059480143 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085797676 0 0.34296889 water fraction, min, max = 0.059480883 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963431e-06, Final residual = 2.558916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5819817e-09, Final residual = 7.5653799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4305.67 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.094019342 max: 0.59991106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010333841 -> dtInletScale=580.61665 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=580.61665 -> dtScale=1.0001483 deltaT = 0.69061337 Time = 1495.11 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 = 0.085796936 0 0.34296567 water fraction, min, max = 0.059481623 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085796196 0 0.34296246 water fraction, min, max = 0.059482362 3.4746582e-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 = 0.085796936 0 0.34296567 water fraction, min, max = 0.059481621 3.4746582e-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 = 0.085796197 0 0.34296246 water fraction, min, max = 0.059482361 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782696e-06, Final residual = 9.5315903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5341578e-09, Final residual = 6.805257e-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 = 0.085796936 0 0.34296568 water fraction, min, max = 0.059481623 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085796197 0 0.34296246 water fraction, min, max = 0.059482363 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085796936 0 0.34296568 water fraction, min, max = 0.059481622 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085796197 0 0.34296246 water fraction, min, max = 0.059482363 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.496078e-06, Final residual = 2.5639727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.578718e-09, Final residual = 7.5131255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.45 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.09401554 max: 0.59988621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010333841 -> dtInletScale=580.61665 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=580.61665 -> dtScale=1.0001897 deltaT = 0.69072017 Time = 1495.8 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 = 0.085795457 0 0.34295924 water fraction, min, max = 0.059483102 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794718 0 0.34295603 water fraction, min, max = 0.059483841 3.4746582e-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 = 0.085795457 0 0.34295924 water fraction, min, max = 0.0594831 3.4746582e-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 = 0.085794719 0 0.34295603 water fraction, min, max = 0.059483839 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779311e-06, Final residual = 9.5287838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410304e-09, Final residual = 7.4452934e-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 = 0.085795458 0 0.34295924 water fraction, min, max = 0.059483101 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794718 0 0.34295603 water fraction, min, max = 0.059483841 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085795458 0 0.34295924 water fraction, min, max = 0.059483101 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085794718 0 0.34295603 water fraction, min, max = 0.059483841 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960927e-06, Final residual = 2.565853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5769509e-09, Final residual = 7.5648738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.22 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.094026277 max: 0.59995412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010335439 -> dtInletScale=580.52688 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=580.52688 -> dtScale=1.0000765 deltaT = 0.69072017 Time = 1496.49 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 = 0.085793979 0 0.34295281 water fraction, min, max = 0.05948458 3.4746678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08579324 0 0.3429496 water fraction, min, max = 0.059485318 3.4746775e-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 = 0.085793979 0 0.34295281 water fraction, min, max = 0.059484579 3.4746678e-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 = 0.085793241 0 0.3429496 water fraction, min, max = 0.059485317 3.4746775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769514e-06, Final residual = 9.5242449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5447287e-09, Final residual = 7.0737911e-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 = 0.085793979 0 0.34295281 water fraction, min, max = 0.05948458 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793241 0 0.3429496 water fraction, min, max = 0.059485319 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793979 0 0.34295281 water fraction, min, max = 0.05948458 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793241 0 0.3429496 water fraction, min, max = 0.059485319 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953838e-06, Final residual = 2.5612203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822379e-09, Final residual = 7.4826766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.95 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.094022478 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010335439 -> dtInletScale=580.52688 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=580.52688 -> dtScale=1.0001179 deltaT = 0.69072017 Time = 1497.18 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 = 0.085792501 0 0.34294639 water fraction, min, max = 0.059486058 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085791763 0 0.34294317 water fraction, min, max = 0.059486796 3.4746582e-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 = 0.085792501 0 0.34294639 water fraction, min, max = 0.059486056 3.4746582e-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 = 0.085791764 0 0.34294317 water fraction, min, max = 0.059486795 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759487e-06, Final residual = 9.5188749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5408217e-09, Final residual = 7.4724353e-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 = 0.085792502 0 0.34294639 water fraction, min, max = 0.059486057 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085791763 0 0.34294317 water fraction, min, max = 0.059486796 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085792502 0 0.34294639 water fraction, min, max = 0.059486057 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085791763 0 0.34294317 water fraction, min, max = 0.059486796 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946972e-06, Final residual = 2.5545547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679343e-09, Final residual = 7.4504225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.79 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.094018681 max: 0.59990445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010335439 -> dtInletScale=580.52688 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=580.52688 -> dtScale=1.0001593 deltaT = 0.69082704 Time = 1497.88 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 = 0.085791024 0 0.34293996 water fraction, min, max = 0.059487535 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790286 0 0.34293675 water fraction, min, max = 0.059488272 3.4746582e-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 = 0.085791024 0 0.34293996 water fraction, min, max = 0.059487533 3.4746582e-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 = 0.085790287 0 0.34293675 water fraction, min, max = 0.059488271 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752317e-06, Final residual = 9.5179276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5166095e-09, Final residual = 7.0960795e-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 = 0.085791025 0 0.34293996 water fraction, min, max = 0.059487534 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790287 0 0.34293675 water fraction, min, max = 0.059488273 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085791025 0 0.34293996 water fraction, min, max = 0.059487534 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790287 0 0.34293675 water fraction, min, max = 0.059488273 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941839e-06, Final residual = 2.554763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803856e-09, Final residual = 7.4725631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.57 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.094029432 max: 0.59997245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010337038 -> dtInletScale=580.43707 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=580.43707 -> dtScale=1.0000459 deltaT = 0.69082704 Time = 1498.57 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 = 0.085789548 0 0.34293354 water fraction, min, max = 0.059489011 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08578881 0 0.34293033 water fraction, min, max = 0.059489748 3.4746582e-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 = 0.085789548 0 0.34293354 water fraction, min, max = 0.059489009 3.4746582e-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 = 0.085788811 0 0.34293033 water fraction, min, max = 0.059489747 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742197e-06, Final residual = 9.5129765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5133767e-09, Final residual = 6.3361624e-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 = 0.085789549 0 0.34293354 water fraction, min, max = 0.05948901 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085788811 0 0.34293033 water fraction, min, max = 0.059489749 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789549 0 0.34293354 water fraction, min, max = 0.05948901 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085788811 0 0.34293033 water fraction, min, max = 0.059489749 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936483e-06, Final residual = 2.5427254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582087e-09, Final residual = 7.5156804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.4 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.094025637 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010337038 -> dtInletScale=580.43707 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=580.43707 -> dtScale=1.0000873 deltaT = 0.69082704 Time = 1499.26 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 = 0.085788073 0 0.34292712 water fraction, min, max = 0.059490486 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085787335 0 0.34292391 water fraction, min, max = 0.059491223 3.4746582e-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 = 0.085788073 0 0.34292712 water fraction, min, max = 0.059490485 3.4746582e-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 = 0.085787336 0 0.34292391 water fraction, min, max = 0.059491222 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733756e-06, Final residual = 9.5050429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5228416e-09, Final residual = 7.4397701e-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 = 0.085788073 0 0.34292713 water fraction, min, max = 0.059490486 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085787336 0 0.34292392 water fraction, min, max = 0.059491224 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085788073 0 0.34292713 water fraction, min, max = 0.059490486 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085787336 0 0.34292392 water fraction, min, max = 0.059491224 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932922e-06, Final residual = 2.5197381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408643e-09, Final residual = 7.3585576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.19 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.094021845 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010337038 -> dtInletScale=580.43707 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=580.43707 -> dtScale=1.0001286 deltaT = 0.69082704 Time = 1499.95 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 = 0.085786598 0 0.34292071 water fraction, min, max = 0.059491961 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785861 0 0.3429175 water fraction, min, max = 0.059492698 3.4746582e-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 = 0.085786598 0 0.34292071 water fraction, min, max = 0.05949196 3.4746582e-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 = 0.085785862 0 0.3429175 water fraction, min, max = 0.059492697 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725422e-06, Final residual = 9.4984873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4947974e-09, Final residual = 7.2018105e-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 = 0.085786598 0 0.34292071 water fraction, min, max = 0.059491961 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785861 0 0.3429175 water fraction, min, max = 0.059492698 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085786598 0 0.34292071 water fraction, min, max = 0.059491961 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785861 0 0.3429175 water fraction, min, max = 0.059492698 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927937e-06, Final residual = 2.5127355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282566e-09, Final residual = 7.4046316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.96 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.094018054 max: 0.59989805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010337038 -> dtInletScale=580.43707 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=580.43707 -> dtScale=1.0001699 deltaT = 0.69093401 Time = 1500.64 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 = 0.085785124 0 0.3429143 water fraction, min, max = 0.059493435 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085784387 0 0.34291109 water fraction, min, max = 0.059494172 3.4746582e-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 = 0.085785124 0 0.3429143 water fraction, min, max = 0.059493434 3.4746582e-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 = 0.085784388 0 0.34291109 water fraction, min, max = 0.059494171 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9718515e-06, Final residual = 9.4957355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074911e-09, Final residual = 6.7064989e-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 = 0.085785124 0 0.3429143 water fraction, min, max = 0.059493435 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085784387 0 0.34291109 water fraction, min, max = 0.059494172 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785124 0 0.3429143 water fraction, min, max = 0.059493435 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085784387 0 0.34291109 water fraction, min, max = 0.059494172 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921101e-06, Final residual = 2.5111629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392314e-09, Final residual = 7.4374415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.77 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.094028823 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010338639 -> dtInletScale=580.34721 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=580.34721 -> dtScale=1.0000564 deltaT = 0.69093401 Time = 1501.33 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 = 0.08578365 0 0.34290789 water fraction, min, max = 0.059494909 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782914 0 0.34290469 water fraction, min, max = 0.059495645 3.4746582e-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 = 0.08578365 0 0.34290789 water fraction, min, max = 0.059494907 3.4746582e-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 = 0.085782915 0 0.34290469 water fraction, min, max = 0.059495644 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706755e-06, Final residual = 9.4901563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5009184e-09, Final residual = 6.8918248e-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 = 0.085783651 0 0.34290789 water fraction, min, max = 0.059494908 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782914 0 0.34290469 water fraction, min, max = 0.059495645 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085783651 0 0.34290789 water fraction, min, max = 0.059494908 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782914 0 0.34290469 water fraction, min, max = 0.059495645 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911378e-06, Final residual = 2.5153574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412549e-09, Final residual = 7.452421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.55 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.094025035 max: 0.59994138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010338639 -> dtInletScale=580.34721 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=580.34721 -> dtScale=1.0000977 deltaT = 0.69093401 Time = 1502.02 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 = 0.085782177 0 0.34290148 water fraction, min, max = 0.059496381 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085781441 0 0.34289828 water fraction, min, max = 0.059497117 3.4746582e-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 = 0.085782177 0 0.34290148 water fraction, min, max = 0.05949638 3.4746582e-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 = 0.085781442 0 0.34289828 water fraction, min, max = 0.059497116 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694381e-06, Final residual = 9.4858359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.486979e-09, Final residual = 7.0279232e-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 = 0.085782178 0 0.34290149 water fraction, min, max = 0.059496381 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085781442 0 0.34289828 water fraction, min, max = 0.059497118 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782178 0 0.34290149 water fraction, min, max = 0.059496381 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085781442 0 0.34289828 water fraction, min, max = 0.059497118 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901317e-06, Final residual = 2.5073999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237834e-09, Final residual = 7.3285381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.37 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.094021249 max: 0.59991662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010338639 -> dtInletScale=580.34721 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=580.34721 -> dtScale=1.000139 deltaT = 0.69093401 Time = 1502.71 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 = 0.085780705 0 0.34289508 water fraction, min, max = 0.059497853 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577997 0 0.34289188 water fraction, min, max = 0.059498589 3.4746582e-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 = 0.085780705 0 0.34289508 water fraction, min, max = 0.059497852 3.4746582e-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 = 0.085779971 0 0.34289188 water fraction, min, max = 0.059498588 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683944e-06, Final residual = 9.4825173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4871638e-09, Final residual = 6.3858589e-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 = 0.085780706 0 0.34289508 water fraction, min, max = 0.059497853 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577997 0 0.34289188 water fraction, min, max = 0.059498589 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780706 0 0.34289508 water fraction, min, max = 0.059497853 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577997 0 0.34289188 water fraction, min, max = 0.059498589 3.4746582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489322e-06, Final residual = 2.5088146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332685e-09, Final residual = 7.5692378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.18 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.094017465 max: 0.59989187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010338639 -> dtInletScale=580.34721 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=580.34721 -> dtScale=1.0001802 deltaT = 0.69104108 Time = 1503.4 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 = 0.085779234 0 0.34288868 water fraction, min, max = 0.059499325 3.4746678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778498 0 0.34288548 water fraction, min, max = 0.05950006 3.4746775e-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 = 0.085779234 0 0.34288868 water fraction, min, max = 0.059499323 3.4746678e-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 = 0.085778499 0 0.34288548 water fraction, min, max = 0.059500059 3.4746775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677527e-06, Final residual = 9.4797422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4934417e-09, Final residual = 7.0680478e-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 = 0.085779234 0 0.34288869 water fraction, min, max = 0.059499325 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778499 0 0.34288549 water fraction, min, max = 0.059500061 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085779234 0 0.34288869 water fraction, min, max = 0.059499324 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778499 0 0.34288549 water fraction, min, max = 0.05950006 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890134e-06, Final residual = 2.5065003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.526662e-09, Final residual = 7.3879817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.95 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.094028251 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010340241 -> dtInletScale=580.25728 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=580.25728 -> dtScale=1.0000665 deltaT = 0.69104108 Time = 1504.09 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 = 0.085777763 0 0.34288229 water fraction, min, max = 0.059500796 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085777028 0 0.34287909 water fraction, min, max = 0.05950153 3.4746581e-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 = 0.085777763 0 0.34288229 water fraction, min, max = 0.059500794 3.4746581e-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 = 0.085777029 0 0.34287909 water fraction, min, max = 0.059501529 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667332e-06, Final residual = 9.474309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4798331e-09, Final residual = 6.6881625e-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 = 0.085777764 0 0.34288229 water fraction, min, max = 0.059500795 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085777029 0 0.34287909 water fraction, min, max = 0.059501531 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085777764 0 0.34288229 water fraction, min, max = 0.059500795 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085777029 0 0.34287909 water fraction, min, max = 0.059501531 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882192e-06, Final residual = 2.5044896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308305e-09, Final residual = 7.3865878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.74 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.09402447 max: 0.59993536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010340241 -> dtInletScale=580.25728 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=580.25728 -> dtScale=1.0001077 deltaT = 0.69104108 Time = 1504.79 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 = 0.085776293 0 0.3428759 water fraction, min, max = 0.059502266 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085775558 0 0.3428727 water fraction, min, max = 0.059503 3.4746581e-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 = 0.085776293 0 0.3428759 water fraction, min, max = 0.059502264 3.4746581e-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 = 0.085775559 0 0.3428727 water fraction, min, max = 0.059502999 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657025e-06, Final residual = 9.4695236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4720347e-09, Final residual = 6.6432922e-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 = 0.085776294 0 0.3428759 water fraction, min, max = 0.059502265 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085775559 0 0.3428727 water fraction, min, max = 0.059503001 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085776294 0 0.3428759 water fraction, min, max = 0.059502265 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085775559 0 0.3428727 water fraction, min, max = 0.059503 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875343e-06, Final residual = 2.5055221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273265e-09, Final residual = 7.4218559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.66 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.094020691 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010340241 -> dtInletScale=580.25728 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=580.25728 -> dtScale=1.000149 deltaT = 0.69104108 Time = 1505.48 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 = 0.085774824 0 0.34286951 water fraction, min, max = 0.059503735 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577409 0 0.34286631 water fraction, min, max = 0.059504469 3.4746581e-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 = 0.085774824 0 0.34286951 water fraction, min, max = 0.059503733 3.4746581e-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 = 0.085774091 0 0.34286631 water fraction, min, max = 0.059504468 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.964624e-06, Final residual = 9.465873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4665653e-09, Final residual = 6.6933612e-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 = 0.085774824 0 0.34286951 water fraction, min, max = 0.059503735 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577409 0 0.34286631 water fraction, min, max = 0.059504469 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085774824 0 0.34286951 water fraction, min, max = 0.059503734 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577409 0 0.34286631 water fraction, min, max = 0.059504469 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867803e-06, Final residual = 2.5051334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245377e-09, Final residual = 7.4591449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.49 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.094016913 max: 0.59988593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010340241 -> dtInletScale=580.25728 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=580.25728 -> dtScale=1.0001902 deltaT = 0.69114825 Time = 1506.17 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 = 0.085773355 0 0.34286312 water fraction, min, max = 0.059505204 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772621 0 0.34285993 water fraction, min, max = 0.059505937 3.4746581e-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 = 0.085773355 0 0.34286312 water fraction, min, max = 0.059505202 3.4746581e-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 = 0.085772622 0 0.34285993 water fraction, min, max = 0.059505936 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.963857e-06, Final residual = 9.4610194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4653065e-09, Final residual = 7.0360259e-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 = 0.085773356 0 0.34286312 water fraction, min, max = 0.059505203 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772622 0 0.34285993 water fraction, min, max = 0.059505938 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085773356 0 0.34286312 water fraction, min, max = 0.059505203 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772622 0 0.34285993 water fraction, min, max = 0.059505938 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863089e-06, Final residual = 2.5004689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250822e-09, Final residual = 7.3694341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.35 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.094027717 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010341844 -> dtInletScale=580.16731 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=580.16731 -> dtScale=1.0000762 deltaT = 0.69114825 Time = 1506.86 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 = 0.085771887 0 0.34285674 water fraction, min, max = 0.059506672 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085771153 0 0.34285354 water fraction, min, max = 0.059507405 3.4746581e-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 = 0.085771887 0 0.34285674 water fraction, min, max = 0.05950667 3.4746581e-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 = 0.085771155 0 0.34285354 water fraction, min, max = 0.059507404 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.962832e-06, Final residual = 9.4565617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.467664e-09, Final residual = 7.3124538e-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 = 0.085771888 0 0.34285674 water fraction, min, max = 0.059506671 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085771154 0 0.34285355 water fraction, min, max = 0.059507405 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085771888 0 0.34285674 water fraction, min, max = 0.059506671 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085771154 0 0.34285355 water fraction, min, max = 0.059507405 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855852e-06, Final residual = 2.4987319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259157e-09, Final residual = 7.4369397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.16 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.094023942 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010341844 -> dtInletScale=580.16731 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=580.16731 -> dtScale=1.0001174 deltaT = 0.69114825 Time = 1507.55 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 = 0.08577042 0 0.34285035 water fraction, min, max = 0.059508139 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085769687 0 0.34284716 water fraction, min, max = 0.059508872 3.4746581e-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 = 0.08577042 0 0.34285035 water fraction, min, max = 0.059508137 3.4746581e-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 = 0.085769688 0 0.34284716 water fraction, min, max = 0.059508871 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618012e-06, Final residual = 9.4512011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.460467e-09, Final residual = 7.474545e-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 = 0.085770421 0 0.34285036 water fraction, min, max = 0.059508138 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085769687 0 0.34284717 water fraction, min, max = 0.059508872 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770421 0 0.34285036 water fraction, min, max = 0.059508138 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085769687 0 0.34284717 water fraction, min, max = 0.059508872 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4848641e-06, Final residual = 2.5010502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280121e-09, Final residual = 7.3784132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.98 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.09402017 max: 0.59990489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010341844 -> dtInletScale=580.16731 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=580.16731 -> dtScale=1.0001585 deltaT = 0.69125551 Time = 1508.24 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 = 0.085768954 0 0.34284398 water fraction, min, max = 0.059509605 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08576822 0 0.34284079 water fraction, min, max = 0.059510338 3.4746581e-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 = 0.085768954 0 0.34284398 water fraction, min, max = 0.059509604 3.4746581e-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 = 0.085768221 0 0.34284079 water fraction, min, max = 0.059510337 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611241e-06, Final residual = 9.4487321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509036e-09, Final residual = 7.7329253e-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 = 0.085768954 0 0.34284398 water fraction, min, max = 0.059509605 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085768221 0 0.34284079 water fraction, min, max = 0.059510339 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085768954 0 0.34284398 water fraction, min, max = 0.059509605 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085768221 0 0.34284079 water fraction, min, max = 0.059510339 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844864e-06, Final residual = 2.5038992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5206512e-09, Final residual = 7.4266881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.74 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.094030988 max: 0.5999733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010343449 -> dtInletScale=580.07729 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=580.07729 -> dtScale=1.0000445 deltaT = 0.69125551 Time = 1508.93 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 = 0.085767488 0 0.3428376 water fraction, min, max = 0.059511071 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766755 0 0.34283441 water fraction, min, max = 0.059511804 3.4746581e-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 = 0.085767488 0 0.3428376 water fraction, min, max = 0.05951107 3.4746581e-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 = 0.085766756 0 0.34283441 water fraction, min, max = 0.059511803 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601372e-06, Final residual = 9.4427059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4441914e-09, Final residual = 6.7384848e-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 = 0.085767488 0 0.3428376 water fraction, min, max = 0.059511071 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766755 0 0.34283442 water fraction, min, max = 0.059511804 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767488 0 0.3428376 water fraction, min, max = 0.059511071 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766755 0 0.34283442 water fraction, min, max = 0.059511804 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836185e-06, Final residual = 2.4995243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.521939e-09, Final residual = 7.3486924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.48 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.094027218 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010343449 -> dtInletScale=580.07729 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=580.07729 -> dtScale=1.0000856 deltaT = 0.69125551 Time = 1509.62 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 = 0.085766022 0 0.34283123 water fraction, min, max = 0.059512537 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08576529 0 0.34282804 water fraction, min, max = 0.059513269 3.4746581e-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 = 0.085766022 0 0.34283123 water fraction, min, max = 0.059512535 3.4746581e-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 = 0.085765291 0 0.34282804 water fraction, min, max = 0.059513268 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590362e-06, Final residual = 9.436095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4492672e-09, Final residual = 6.9996977e-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 = 0.085766023 0 0.34283123 water fraction, min, max = 0.059512536 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08576529 0 0.34282805 water fraction, min, max = 0.059513269 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766023 0 0.34283123 water fraction, min, max = 0.059512536 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08576529 0 0.34282805 water fraction, min, max = 0.059513269 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829493e-06, Final residual = 2.500203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249856e-09, Final residual = 7.4235845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.25 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.094023449 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010343449 -> dtInletScale=580.07729 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=580.07729 -> dtScale=1.0001267 deltaT = 0.69125551 Time = 1510.31 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 = 0.085764558 0 0.34282486 water fraction, min, max = 0.059514001 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085763825 0 0.34282168 water fraction, min, max = 0.059514733 3.4746581e-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 = 0.085764558 0 0.34282486 water fraction, min, max = 0.059514 3.4746581e-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 = 0.085763827 0 0.34282168 water fraction, min, max = 0.059514732 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580159e-06, Final residual = 9.4328105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348043e-09, Final residual = 7.6001192e-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 = 0.085764558 0 0.34282486 water fraction, min, max = 0.059514001 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085763826 0 0.34282168 water fraction, min, max = 0.059514733 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764558 0 0.34282486 water fraction, min, max = 0.059514001 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085763826 0 0.34282168 water fraction, min, max = 0.059514733 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826639e-06, Final residual = 2.4988605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.514044e-09, Final residual = 7.4001316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.04 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.094019683 max: 0.59989934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010343449 -> dtInletScale=580.07729 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=580.07729 -> dtScale=1.0001678 deltaT = 0.69136286 Time = 1511.01 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 = 0.085763094 0 0.3428185 water fraction, min, max = 0.059515465 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762362 0 0.34281531 water fraction, min, max = 0.059516196 3.4746581e-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 = 0.085763094 0 0.3428185 water fraction, min, max = 0.059515464 3.4746581e-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 = 0.085762363 0 0.34281531 water fraction, min, max = 0.059516195 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577527e-06, Final residual = 9.4306755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438047e-09, Final residual = 6.7681012e-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 = 0.085763094 0 0.3428185 water fraction, min, max = 0.059515465 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762363 0 0.34281532 water fraction, min, max = 0.059516197 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085763094 0 0.3428185 water fraction, min, max = 0.059515465 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762363 0 0.34281532 water fraction, min, max = 0.059516197 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827548e-06, Final residual = 2.498357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263996e-09, Final residual = 7.4284185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.78 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.094030519 max: 0.59996787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010345056 -> dtInletScale=579.98722 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=579.98722 -> dtScale=1.0000536 deltaT = 0.69136286 Time = 1511.7 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 = 0.08576163 0 0.34281213 water fraction, min, max = 0.059516928 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085760899 0 0.34280895 water fraction, min, max = 0.059517659 3.4746581e-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 = 0.08576163 0 0.34281213 water fraction, min, max = 0.059516927 3.4746581e-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 = 0.0857609 0 0.34280895 water fraction, min, max = 0.059517658 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571619e-06, Final residual = 9.4251348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4290107e-09, Final residual = 6.4885751e-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 = 0.085761631 0 0.34281214 water fraction, min, max = 0.059516928 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857609 0 0.34280896 water fraction, min, max = 0.05951766 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085761631 0 0.34281214 water fraction, min, max = 0.059516928 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857609 0 0.34280896 water fraction, min, max = 0.05951766 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48247e-06, Final residual = 2.4988885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118871e-09, Final residual = 7.33248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.55 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.094026755 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010345056 -> dtInletScale=579.98722 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=579.98722 -> dtScale=1.0000946 deltaT = 0.69136286 Time = 1512.39 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 = 0.085760168 0 0.34280578 water fraction, min, max = 0.059518391 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085759437 0 0.3428026 water fraction, min, max = 0.059519122 3.4746581e-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 = 0.085760168 0 0.34280578 water fraction, min, max = 0.05951839 3.4746581e-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 = 0.085759438 0 0.3428026 water fraction, min, max = 0.05951912 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562421e-06, Final residual = 9.421034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4334283e-09, Final residual = 6.6697737e-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 = 0.085760168 0 0.34280578 water fraction, min, max = 0.059518391 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085759437 0 0.3428026 water fraction, min, max = 0.059519122 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085760168 0 0.34280578 water fraction, min, max = 0.059518391 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085759437 0 0.3428026 water fraction, min, max = 0.059519122 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816601e-06, Final residual = 2.4985674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207636e-09, Final residual = 7.3171834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.32 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.094022993 max: 0.59991863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010345056 -> dtInletScale=579.98722 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=579.98722 -> dtScale=1.0001356 deltaT = 0.69136286 Time = 1513.08 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 = 0.085758706 0 0.34279942 water fraction, min, max = 0.059519853 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085757975 0 0.34279624 water fraction, min, max = 0.059520583 3.4746581e-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 = 0.085758706 0 0.34279942 water fraction, min, max = 0.059519851 3.4746581e-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 = 0.085757976 0 0.34279624 water fraction, min, max = 0.059520582 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551833e-06, Final residual = 9.4157217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4177844e-09, Final residual = 6.5573262e-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 = 0.085758706 0 0.34279942 water fraction, min, max = 0.059519853 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085757976 0 0.34279624 water fraction, min, max = 0.059520584 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085758706 0 0.34279942 water fraction, min, max = 0.059519852 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085757976 0 0.34279624 water fraction, min, max = 0.059520584 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805817e-06, Final residual = 2.4974799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117084e-09, Final residual = 7.3958336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.14 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.094019233 max: 0.59989402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010345056 -> dtInletScale=579.98722 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=579.98722 -> dtScale=1.0001767 deltaT = 0.69147032 Time = 1513.77 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 = 0.085757245 0 0.34279307 water fraction, min, max = 0.059521314 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756514 0 0.34278989 water fraction, min, max = 0.059522044 3.4746581e-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 = 0.085757245 0 0.34279307 water fraction, min, max = 0.059521313 3.4746581e-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 = 0.085756515 0 0.34278989 water fraction, min, max = 0.059522043 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.954317e-06, Final residual = 9.4136627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4224333e-09, Final residual = 7.1616089e-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 = 0.085757245 0 0.34279307 water fraction, min, max = 0.059521314 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756515 0 0.34278989 water fraction, min, max = 0.059522045 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085757245 0 0.34279307 water fraction, min, max = 0.059521314 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756515 0 0.34278989 water fraction, min, max = 0.059522045 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798311e-06, Final residual = 2.4987981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215843e-09, Final residual = 7.5083654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.91 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.094030087 max: 0.59996266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010346663 -> dtInletScale=579.89709 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=579.89709 -> dtScale=1.0000622 deltaT = 0.69147032 Time = 1514.46 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 = 0.085755784 0 0.34278672 water fraction, min, max = 0.059522775 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085755054 0 0.34278354 water fraction, min, max = 0.059523504 3.4746581e-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 = 0.085755784 0 0.34278672 water fraction, min, max = 0.059522773 3.4746581e-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 = 0.085755055 0 0.34278354 water fraction, min, max = 0.059523503 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532676e-06, Final residual = 9.4117573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4266793e-09, Final residual = 7.8116388e-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 = 0.085755785 0 0.34278672 water fraction, min, max = 0.059522774 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085755055 0 0.34278354 water fraction, min, max = 0.059523505 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085755785 0 0.34278672 water fraction, min, max = 0.059522774 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085755055 0 0.34278354 water fraction, min, max = 0.059523505 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788907e-06, Final residual = 2.4944303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170803e-09, Final residual = 7.4250254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.76 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.094026329 max: 0.59993807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010346663 -> dtInletScale=579.89709 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=579.89709 -> dtScale=1.0001032 deltaT = 0.69147032 Time = 1515.15 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 = 0.085754325 0 0.34278037 water fraction, min, max = 0.059524234 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085753595 0 0.34277719 water fraction, min, max = 0.059524964 3.4746581e-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 = 0.085754325 0 0.34278037 water fraction, min, max = 0.059524233 3.4746581e-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 = 0.085753596 0 0.34277719 water fraction, min, max = 0.059524963 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952049e-06, Final residual = 9.4099796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4094161e-09, Final residual = 6.9089368e-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 = 0.085754325 0 0.34278037 water fraction, min, max = 0.059524234 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085753595 0 0.3427772 water fraction, min, max = 0.059524964 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085754325 0 0.34278037 water fraction, min, max = 0.059524234 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085753595 0 0.3427772 water fraction, min, max = 0.059524964 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779379e-06, Final residual = 2.4867162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992521e-09, Final residual = 7.2785526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.6 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.094022574 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010346663 -> dtInletScale=579.89709 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=579.89709 -> dtScale=1.0001442 deltaT = 0.69147032 Time = 1515.85 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 = 0.085752865 0 0.34277402 water fraction, min, max = 0.059525694 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752136 0 0.34277085 water fraction, min, max = 0.059526422 3.4746581e-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 = 0.085752865 0 0.34277402 water fraction, min, max = 0.059525692 3.4746581e-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 = 0.085752137 0 0.34277085 water fraction, min, max = 0.059526421 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510042e-06, Final residual = 9.4065425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4060753e-09, Final residual = 7.3824892e-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 = 0.085752866 0 0.34277403 water fraction, min, max = 0.059525693 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752137 0 0.34277085 water fraction, min, max = 0.059526423 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752866 0 0.34277403 water fraction, min, max = 0.059525693 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752137 0 0.34277085 water fraction, min, max = 0.059526423 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774807e-06, Final residual = 2.4756009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959439e-09, Final residual = 7.3998568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.45 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.09401882 max: 0.59988893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010346663 -> dtInletScale=579.89709 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=579.89709 -> dtScale=1.0001852 deltaT = 0.69157787 Time = 1516.54 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 = 0.085751407 0 0.34276768 water fraction, min, max = 0.059527152 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750678 0 0.34276451 water fraction, min, max = 0.059527881 3.4746581e-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 = 0.085751407 0 0.34276768 water fraction, min, max = 0.059527151 3.4746581e-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 = 0.085750679 0 0.34276451 water fraction, min, max = 0.05952788 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504318e-06, Final residual = 9.4001309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4044305e-09, Final residual = 6.7974017e-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 = 0.085751407 0 0.34276768 water fraction, min, max = 0.059527152 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750678 0 0.34276451 water fraction, min, max = 0.059527881 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751407 0 0.34276768 water fraction, min, max = 0.059527152 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750678 0 0.34276451 water fraction, min, max = 0.059527881 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772255e-06, Final residual = 2.4727686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847212e-09, Final residual = 7.331395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.33 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.094029691 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010348273 -> dtInletScale=579.8069 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=579.8069 -> dtScale=1.0000705 deltaT = 0.69157787 Time = 1517.23 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 = 0.085749949 0 0.34276134 water fraction, min, max = 0.05952861 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574922 0 0.34275818 water fraction, min, max = 0.059529338 3.4746581e-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 = 0.085749949 0 0.34276134 water fraction, min, max = 0.059528609 3.4746581e-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 = 0.085749221 0 0.34275818 water fraction, min, max = 0.059529337 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497077e-06, Final residual = 9.3965927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086524e-09, Final residual = 6.7579094e-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 = 0.085749949 0 0.34276135 water fraction, min, max = 0.05952861 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749221 0 0.34275818 water fraction, min, max = 0.059529339 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749949 0 0.34276135 water fraction, min, max = 0.05952861 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085749221 0 0.34275818 water fraction, min, max = 0.059529339 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767902e-06, Final residual = 2.4757932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930616e-09, Final residual = 7.5019596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.2 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.09402594 max: 0.59993313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010348273 -> dtInletScale=579.8069 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=579.8069 -> dtScale=1.0001115 deltaT = 0.69157787 Time = 1517.92 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 = 0.085748492 0 0.34275501 water fraction, min, max = 0.059530067 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085747763 0 0.34275184 water fraction, min, max = 0.059530795 3.4746581e-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 = 0.085748492 0 0.34275501 water fraction, min, max = 0.059530066 3.4746581e-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 = 0.085747764 0 0.34275184 water fraction, min, max = 0.059530794 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488208e-06, Final residual = 9.3923987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3874426e-09, Final residual = 7.0713814e-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 = 0.085748492 0 0.34275501 water fraction, min, max = 0.059530067 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085747764 0 0.34275184 water fraction, min, max = 0.059530796 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085748492 0 0.34275501 water fraction, min, max = 0.059530067 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085747764 0 0.34275184 water fraction, min, max = 0.059530796 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.476165e-06, Final residual = 2.4670711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4799936e-09, Final residual = 7.3228969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.15 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.094022191 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010348273 -> dtInletScale=579.8069 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=579.8069 -> dtScale=1.0001524 deltaT = 0.69157787 Time = 1518.61 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 = 0.085747035 0 0.34274868 water fraction, min, max = 0.059531523 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085746307 0 0.34274551 water fraction, min, max = 0.059532251 3.4746581e-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 = 0.085747035 0 0.34274868 water fraction, min, max = 0.059531522 3.4746581e-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 = 0.085746308 0 0.34274551 water fraction, min, max = 0.05953225 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477669e-06, Final residual = 9.3850699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3953891e-09, Final residual = 7.2495804e-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 = 0.085747036 0 0.34274868 water fraction, min, max = 0.059531523 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085746308 0 0.34274551 water fraction, min, max = 0.059532252 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085747036 0 0.34274868 water fraction, min, max = 0.059531523 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085746308 0 0.34274551 water fraction, min, max = 0.059532252 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.47544e-06, Final residual = 2.4667806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892268e-09, Final residual = 7.2080076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.03 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.094018444 max: 0.59988406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010348273 -> dtInletScale=579.8069 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=579.8069 -> dtScale=1.0001933 deltaT = 0.69168553 Time = 1519.3 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 = 0.08574558 0 0.34274235 water fraction, min, max = 0.059532979 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085744852 0 0.34273918 water fraction, min, max = 0.059533706 3.4746581e-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 = 0.08574558 0 0.34274235 water fraction, min, max = 0.059532978 3.4746581e-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 = 0.085744853 0 0.34273918 water fraction, min, max = 0.059533705 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470537e-06, Final residual = 9.3816771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3841844e-09, Final residual = 6.9928005e-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 = 0.08574558 0 0.34274235 water fraction, min, max = 0.059532979 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085744852 0 0.34273919 water fraction, min, max = 0.059533707 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574558 0 0.34274235 water fraction, min, max = 0.059532979 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085744853 0 0.34273919 water fraction, min, max = 0.059533707 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749281e-06, Final residual = 2.4700384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824928e-09, Final residual = 7.302103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.01 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.094029333 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010349884 -> dtInletScale=579.71666 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=579.71666 -> dtScale=1.0000785 deltaT = 0.69168553 Time = 1520 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085744125 0 0.34273602 water fraction, min, max = 0.059534434 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743397 0 0.34273286 water fraction, min, max = 0.059535161 3.4746581e-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 = 0.085744125 0 0.34273602 water fraction, min, max = 0.059534433 3.4746581e-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 = 0.085743398 0 0.34273286 water fraction, min, max = 0.05953516 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460313e-06, Final residual = 9.3767167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3712035e-09, Final residual = 6.9416082e-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 = 0.085744125 0 0.34273602 water fraction, min, max = 0.059534434 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743398 0 0.34273286 water fraction, min, max = 0.059535162 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085744125 0 0.34273602 water fraction, min, max = 0.059534434 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085743398 0 0.34273286 water fraction, min, max = 0.059535162 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741799e-06, Final residual = 2.4784348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930243e-09, Final residual = 7.5039362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.78 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.094025589 max: 0.59992841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010349884 -> dtInletScale=579.71666 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=579.71666 -> dtScale=1.0001193 deltaT = 0.69168553 Time = 1520.69 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 = 0.08574267 0 0.3427297 water fraction, min, max = 0.059535889 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085741943 0 0.34272654 water fraction, min, max = 0.059536615 3.4746581e-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 = 0.08574267 0 0.3427297 water fraction, min, max = 0.059535887 3.4746581e-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 = 0.085741944 0 0.34272654 water fraction, min, max = 0.059536614 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449845e-06, Final residual = 9.3714626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.381354e-09, Final residual = 6.6977613e-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 = 0.08574267 0 0.3427297 water fraction, min, max = 0.059535889 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085741944 0 0.34272654 water fraction, min, max = 0.059536616 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574267 0 0.3427297 water fraction, min, max = 0.059535889 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085741944 0 0.34272654 water fraction, min, max = 0.059536616 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731146e-06, Final residual = 2.4809523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028327e-09, Final residual = 7.218337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.72 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.094021846 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010349884 -> dtInletScale=579.71666 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=579.71666 -> dtScale=1.0001602 deltaT = 0.69179327 Time = 1521.38 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 = 0.085741216 0 0.34272338 water fraction, min, max = 0.059537343 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740489 0 0.34272022 water fraction, min, max = 0.059538069 3.4746581e-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 = 0.085741216 0 0.34272338 water fraction, min, max = 0.059537341 3.4746581e-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 = 0.08574049 0 0.34272022 water fraction, min, max = 0.059538068 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439238e-06, Final residual = 9.3678832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3631645e-09, Final residual = 6.8933883e-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 = 0.085741217 0 0.34272338 water fraction, min, max = 0.059537342 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574049 0 0.34272022 water fraction, min, max = 0.05953807 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085741217 0 0.34272338 water fraction, min, max = 0.059537342 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574049 0 0.34272022 water fraction, min, max = 0.05953807 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722658e-06, Final residual = 2.4776156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.498159e-09, Final residual = 7.306577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.47 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.094032749 max: 0.59997286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010351496 -> dtInletScale=579.62637 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=579.62637 -> dtScale=1.0000452 deltaT = 0.69179327 Time = 1522.07 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 = 0.085739763 0 0.34271706 water fraction, min, max = 0.059538796 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085739036 0 0.3427139 water fraction, min, max = 0.059539522 3.4746581e-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 = 0.085739763 0 0.34271706 water fraction, min, max = 0.059538795 3.4746581e-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 = 0.085739038 0 0.3427139 water fraction, min, max = 0.059539521 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427212e-06, Final residual = 9.36293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659163e-09, Final residual = 6.7857999e-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 = 0.085739763 0 0.34271706 water fraction, min, max = 0.059538796 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085739037 0 0.3427139 water fraction, min, max = 0.059539522 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085739763 0 0.34271706 water fraction, min, max = 0.059538796 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085739037 0 0.3427139 water fraction, min, max = 0.059539522 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.471344e-06, Final residual = 2.4710488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983118e-09, Final residual = 7.4120974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.21 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.094029009 max: 0.59994837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010351496 -> dtInletScale=579.62637 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=579.62637 -> dtScale=1.0000861 deltaT = 0.69179327 Time = 1522.76 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 = 0.085738311 0 0.34271075 water fraction, min, max = 0.059540248 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085737584 0 0.34270759 water fraction, min, max = 0.059540974 3.4746581e-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 = 0.085738311 0 0.34271075 water fraction, min, max = 0.059540247 3.4746581e-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 = 0.085737585 0 0.34270759 water fraction, min, max = 0.059540973 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414329e-06, Final residual = 9.3553043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665153e-09, Final residual = 6.7773026e-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 = 0.085738311 0 0.34271075 water fraction, min, max = 0.059540248 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085737585 0 0.34270759 water fraction, min, max = 0.059540975 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085738311 0 0.34271075 water fraction, min, max = 0.059540248 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085737585 0 0.34270759 water fraction, min, max = 0.059540975 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470625e-06, Final residual = 2.4625539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846389e-09, Final residual = 7.2853232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.96 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.09402527 max: 0.5999239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010351496 -> dtInletScale=579.62637 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=579.62637 -> dtScale=1.0001268 deltaT = 0.69179327 Time = 1523.45 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 = 0.085736859 0 0.34270444 water fraction, min, max = 0.0595417 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736133 0 0.34270128 water fraction, min, max = 0.059542425 3.4746581e-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 = 0.085736859 0 0.34270444 water fraction, min, max = 0.059541699 3.4746581e-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 = 0.085736134 0 0.34270128 water fraction, min, max = 0.059542424 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405303e-06, Final residual = 9.3474762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3593425e-09, Final residual = 7.3487979e-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 = 0.085736859 0 0.34270444 water fraction, min, max = 0.0595417 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736134 0 0.34270128 water fraction, min, max = 0.059542426 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736859 0 0.34270444 water fraction, min, max = 0.0595417 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736134 0 0.34270128 water fraction, min, max = 0.059542426 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699286e-06, Final residual = 2.4639726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831374e-09, Final residual = 7.4298588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.71 s ClockTime = 4396 s fluxAdjustedLocalCo Co mean: 0.094021534 max: 0.59989944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010351496 -> dtInletScale=579.62637 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=579.62637 -> dtScale=1.0001676 deltaT = 0.69190111 Time = 1524.15 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 = 0.085735408 0 0.34269813 water fraction, min, max = 0.059543151 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734682 0 0.34269497 water fraction, min, max = 0.059543876 3.4746581e-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 = 0.085735408 0 0.34269813 water fraction, min, max = 0.05954315 3.4746581e-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 = 0.085734683 0 0.34269497 water fraction, min, max = 0.059543875 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398377e-06, Final residual = 9.3463058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3386723e-09, Final residual = 6.6080078e-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 = 0.085735408 0 0.34269813 water fraction, min, max = 0.059543151 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734683 0 0.34269498 water fraction, min, max = 0.059543877 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085735408 0 0.34269813 water fraction, min, max = 0.059543151 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734683 0 0.34269498 water fraction, min, max = 0.059543877 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693321e-06, Final residual = 2.4651303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.475127e-09, Final residual = 7.2918564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4340.48 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.094032455 max: 0.5999685 fluxAdjustedLocalCo inlet-based: CoInlet=0.001035311 -> dtInletScale=579.53603 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=579.53603 -> dtScale=1.0000525 deltaT = 0.69190111 Time = 1524.84 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 = 0.085733957 0 0.34269182 water fraction, min, max = 0.059544602 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733232 0 0.34268867 water fraction, min, max = 0.059545326 3.4746581e-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 = 0.085733957 0 0.34269182 water fraction, min, max = 0.059544601 3.4746581e-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 = 0.085733233 0 0.34268867 water fraction, min, max = 0.059545325 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938738e-06, Final residual = 9.3392308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3429488e-09, Final residual = 7.1182301e-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 = 0.085733957 0 0.34269182 water fraction, min, max = 0.059544602 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733233 0 0.34268867 water fraction, min, max = 0.059545327 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733957 0 0.34269182 water fraction, min, max = 0.059544602 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733233 0 0.34268867 water fraction, min, max = 0.059545327 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.468714e-06, Final residual = 2.4659682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861022e-09, Final residual = 7.3139644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.23 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.094028721 max: 0.59994405 fluxAdjustedLocalCo inlet-based: CoInlet=0.001035311 -> dtInletScale=579.53603 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=579.53603 -> dtScale=1.0000933 deltaT = 0.69190111 Time = 1525.53 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 = 0.085732507 0 0.34268552 water fraction, min, max = 0.059546052 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731782 0 0.34268237 water fraction, min, max = 0.059546776 3.4746581e-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 = 0.085732507 0 0.34268552 water fraction, min, max = 0.05954605 3.4746581e-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 = 0.085731783 0 0.34268237 water fraction, min, max = 0.059546775 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378986e-06, Final residual = 9.3332507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.334664e-09, Final residual = 6.9386959e-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 = 0.085732508 0 0.34268552 water fraction, min, max = 0.059546051 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731783 0 0.34268237 water fraction, min, max = 0.059546777 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732508 0 0.34268552 water fraction, min, max = 0.059546051 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731783 0 0.34268237 water fraction, min, max = 0.059546777 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680855e-06, Final residual = 2.4664058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798779e-09, Final residual = 7.45494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.99 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.094024989 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.001035311 -> dtInletScale=579.53603 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=579.53603 -> dtScale=1.000134 deltaT = 0.69190111 Time = 1526.22 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 = 0.085731058 0 0.34267922 water fraction, min, max = 0.059547501 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730334 0 0.34267607 water fraction, min, max = 0.059548225 3.4746581e-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 = 0.085731058 0 0.34267922 water fraction, min, max = 0.059547499 3.4746581e-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 = 0.085730335 0 0.34267607 water fraction, min, max = 0.059548224 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368545e-06, Final residual = 9.3273901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3308572e-09, Final residual = 6.9020389e-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 = 0.085731058 0 0.34267922 water fraction, min, max = 0.0595475 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730334 0 0.34267607 water fraction, min, max = 0.059548225 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731058 0 0.34267922 water fraction, min, max = 0.0595475 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730334 0 0.34267607 water fraction, min, max = 0.059548225 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671503e-06, Final residual = 2.4687156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825982e-09, Final residual = 7.3598027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.73 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.094021259 max: 0.59989519 fluxAdjustedLocalCo inlet-based: CoInlet=0.001035311 -> dtInletScale=579.53603 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=579.53603 -> dtScale=1.0001747 deltaT = 0.69200905 Time = 1526.91 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 = 0.08572961 0 0.34267292 water fraction, min, max = 0.059548949 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085728885 0 0.34266978 water fraction, min, max = 0.059549673 3.4746581e-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 = 0.08572961 0 0.34267293 water fraction, min, max = 0.059548948 3.4746581e-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 = 0.085728886 0 0.34266978 water fraction, min, max = 0.059549672 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359473e-06, Final residual = 9.3244834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.34299e-09, Final residual = 7.2244173e-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 = 0.08572961 0 0.34267293 water fraction, min, max = 0.059548949 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085728886 0 0.34266978 water fraction, min, max = 0.059549674 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572961 0 0.34267293 water fraction, min, max = 0.059548949 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085728886 0 0.34266978 water fraction, min, max = 0.059549673 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664768e-06, Final residual = 2.4704857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.486013e-09, Final residual = 7.2519223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.5 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.094032198 max: 0.59996436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010354725 -> dtInletScale=579.44563 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=579.44563 -> dtScale=1.0000594 deltaT = 0.69200905 Time = 1527.61 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 = 0.085728162 0 0.34266663 water fraction, min, max = 0.059550397 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085727438 0 0.34266348 water fraction, min, max = 0.05955112 3.4746581e-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 = 0.085728162 0 0.34266663 water fraction, min, max = 0.059550396 3.4746581e-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 = 0.085727439 0 0.34266348 water fraction, min, max = 0.059551119 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347754e-06, Final residual = 9.3190175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3316214e-09, Final residual = 7.2170468e-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 = 0.085728162 0 0.34266663 water fraction, min, max = 0.059550397 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085727439 0 0.34266349 water fraction, min, max = 0.059551121 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085728162 0 0.34266663 water fraction, min, max = 0.059550397 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085727439 0 0.34266349 water fraction, min, max = 0.059551121 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656133e-06, Final residual = 2.4702525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886941e-09, Final residual = 7.3551863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.25 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.09402847 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010354725 -> dtInletScale=579.44563 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=579.44563 -> dtScale=1.0001001 deltaT = 0.69200905 Time = 1528.3 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 = 0.085726715 0 0.34266034 water fraction, min, max = 0.059551844 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085725991 0 0.3426572 water fraction, min, max = 0.059552567 3.4746581e-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 = 0.085726715 0 0.34266034 water fraction, min, max = 0.059551843 3.4746581e-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 = 0.085725992 0 0.3426572 water fraction, min, max = 0.059552566 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337598e-06, Final residual = 9.3160488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3214293e-09, Final residual = 7.3407437e-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 = 0.085726715 0 0.34266034 water fraction, min, max = 0.059551844 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085725992 0 0.3426572 water fraction, min, max = 0.059552568 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085726715 0 0.34266034 water fraction, min, max = 0.059551844 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085725992 0 0.3426572 water fraction, min, max = 0.059552568 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464819e-06, Final residual = 2.4711075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4979601e-09, Final residual = 7.240404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.06 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.094024745 max: 0.59991556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010354725 -> dtInletScale=579.44563 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=579.44563 -> dtScale=1.0001408 deltaT = 0.69200905 Time = 1528.99 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 = 0.085725268 0 0.34265405 water fraction, min, max = 0.059553291 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085724545 0 0.34265091 water fraction, min, max = 0.059554013 3.4746581e-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 = 0.085725268 0 0.34265405 water fraction, min, max = 0.059553289 3.4746581e-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 = 0.085724546 0 0.34265091 water fraction, min, max = 0.059554012 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327932e-06, Final residual = 9.3125337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3104574e-09, Final residual = 6.5533512e-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 = 0.085725269 0 0.34265406 water fraction, min, max = 0.05955329 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085724546 0 0.34265091 water fraction, min, max = 0.059554014 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085725269 0 0.34265406 water fraction, min, max = 0.05955329 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085724546 0 0.34265091 water fraction, min, max = 0.059554014 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640944e-06, Final residual = 2.475554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895008e-09, Final residual = 7.5319656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.9 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.094021021 max: 0.59989117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010354725 -> dtInletScale=579.44563 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=579.44563 -> dtScale=1.0001814 deltaT = 0.69211709 Time = 1529.68 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 = 0.085723822 0 0.34264777 water fraction, min, max = 0.059554737 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723099 0 0.34264463 water fraction, min, max = 0.059555459 3.4746581e-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 = 0.085723822 0 0.34264777 water fraction, min, max = 0.059554735 3.4746581e-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 = 0.085723101 0 0.34264463 water fraction, min, max = 0.059555458 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321007e-06, Final residual = 9.309958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.315791e-09, Final residual = 7.1835949e-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 = 0.085723823 0 0.34264777 water fraction, min, max = 0.059554736 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857231 0 0.34264463 water fraction, min, max = 0.059555459 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723823 0 0.34264777 water fraction, min, max = 0.059554736 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857231 0 0.34264463 water fraction, min, max = 0.059555459 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636561e-06, Final residual = 2.4701561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963689e-09, Final residual = 7.4869162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.71 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.094031977 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010356341 -> dtInletScale=579.35518 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=579.35518 -> dtScale=1.0000659 deltaT = 0.69211709 Time = 1530.37 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 = 0.085722377 0 0.34264149 water fraction, min, max = 0.059556182 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721655 0 0.34263835 water fraction, min, max = 0.059556904 3.4746581e-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 = 0.085722377 0 0.34264149 water fraction, min, max = 0.05955618 3.4746581e-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 = 0.085721656 0 0.34263835 water fraction, min, max = 0.059556903 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311163e-06, Final residual = 9.3033318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3113403e-09, Final residual = 7.1789465e-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 = 0.085722377 0 0.34264149 water fraction, min, max = 0.059556182 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721655 0 0.34263835 water fraction, min, max = 0.059556904 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722377 0 0.34264149 water fraction, min, max = 0.059556181 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721655 0 0.34263835 water fraction, min, max = 0.059556904 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632887e-06, Final residual = 2.469929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898234e-09, Final residual = 7.290561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.48 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.094028256 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010356341 -> dtInletScale=579.35518 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=579.35518 -> dtScale=1.0001065 deltaT = 0.69211709 Time = 1531.07 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 = 0.085720933 0 0.34263521 water fraction, min, max = 0.059557626 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572021 0 0.34263207 water fraction, min, max = 0.059558348 3.4746581e-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 = 0.085720933 0 0.34263521 water fraction, min, max = 0.059557625 3.4746581e-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 = 0.085720211 0 0.34263207 water fraction, min, max = 0.059558347 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304414e-06, Final residual = 9.2990182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3163155e-09, Final residual = 6.5154038e-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 = 0.085720933 0 0.34263521 water fraction, min, max = 0.059557626 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085720211 0 0.34263207 water fraction, min, max = 0.059558349 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085720933 0 0.34263521 water fraction, min, max = 0.059557626 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085720211 0 0.34263207 water fraction, min, max = 0.059558348 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629952e-06, Final residual = 2.4771776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967171e-09, Final residual = 7.4260297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.31 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.094024537 max: 0.59991172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010356341 -> dtInletScale=579.35518 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=579.35518 -> dtScale=1.0001472 deltaT = 0.69211709 Time = 1531.76 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 = 0.085719489 0 0.34262893 water fraction, min, max = 0.05955907 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718767 0 0.3426258 water fraction, min, max = 0.059559791 3.4746581e-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 = 0.085719489 0 0.34262893 water fraction, min, max = 0.059559069 3.4746581e-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 = 0.085718768 0 0.3426258 water fraction, min, max = 0.05955979 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295751e-06, Final residual = 9.2970023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2971113e-09, Final residual = 6.8087041e-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 = 0.085719489 0 0.34262894 water fraction, min, max = 0.05955907 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718768 0 0.3426258 water fraction, min, max = 0.059559792 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085719489 0 0.34262894 water fraction, min, max = 0.05955907 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718768 0 0.3426258 water fraction, min, max = 0.059559792 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623285e-06, Final residual = 2.474441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946749e-09, Final residual = 7.2083689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.2 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.094020819 max: 0.59988737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010356341 -> dtInletScale=579.35518 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=579.35518 -> dtScale=1.0001877 deltaT = 0.69222523 Time = 1532.45 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 = 0.085718046 0 0.34262266 water fraction, min, max = 0.059560513 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085717324 0 0.34261952 water fraction, min, max = 0.059561234 3.4746581e-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 = 0.085718046 0 0.34262266 water fraction, min, max = 0.059560512 3.4746581e-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 = 0.085717325 0 0.34261952 water fraction, min, max = 0.059561233 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289225e-06, Final residual = 9.2930048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2952894e-09, Final residual = 6.075778e-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 = 0.085718046 0 0.34262266 water fraction, min, max = 0.059560513 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085717325 0 0.34261953 water fraction, min, max = 0.059561235 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085718046 0 0.34262266 water fraction, min, max = 0.059560513 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085717325 0 0.34261953 water fraction, min, max = 0.059561235 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618214e-06, Final residual = 2.4737213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945441e-09, Final residual = 7.3226193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4350.17 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.094031793 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010357959 -> dtInletScale=579.26467 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=579.26467 -> dtScale=1.0000721 deltaT = 0.69222523 Time = 1533.14 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 = 0.085716603 0 0.34261639 water fraction, min, max = 0.059561956 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715882 0 0.34261326 water fraction, min, max = 0.059562676 3.4746581e-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 = 0.085716603 0 0.34261639 water fraction, min, max = 0.059561954 3.4746581e-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 = 0.085715883 0 0.34261326 water fraction, min, max = 0.059562675 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278711e-06, Final residual = 9.2873516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2952352e-09, Final residual = 6.6334036e-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 = 0.085716603 0 0.34261639 water fraction, min, max = 0.059561956 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715883 0 0.34261326 water fraction, min, max = 0.059562677 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716603 0 0.34261639 water fraction, min, max = 0.059561955 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715883 0 0.34261326 water fraction, min, max = 0.059562677 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611661e-06, Final residual = 2.4724086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920304e-09, Final residual = 7.3919594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.07 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.094028078 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010357959 -> dtInletScale=579.26467 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=579.26467 -> dtScale=1.0001126 deltaT = 0.69222523 Time = 1533.84 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 = 0.085715161 0 0.34261012 water fraction, min, max = 0.059563398 3.4746677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571444 0 0.34260699 water fraction, min, max = 0.059564118 3.4746774e-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 = 0.085715161 0 0.34261012 water fraction, min, max = 0.059563396 3.4746677e-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 = 0.085714441 0 0.34260699 water fraction, min, max = 0.059564117 3.4746774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269033e-06, Final residual = 9.2837619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2947146e-09, Final residual = 6.6605289e-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 = 0.085715162 0 0.34261013 water fraction, min, max = 0.059563397 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714441 0 0.34260699 water fraction, min, max = 0.059564119 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085715162 0 0.34261013 water fraction, min, max = 0.059563397 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714441 0 0.34260699 water fraction, min, max = 0.059564119 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604412e-06, Final residual = 2.4757195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978814e-09, Final residual = 7.3531342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.83 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.094024365 max: 0.59990811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010357959 -> dtInletScale=579.26467 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=579.26467 -> dtScale=1.0001532 deltaT = 0.69222523 Time = 1534.53 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 = 0.08571372 0 0.34260386 water fraction, min, max = 0.059564839 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085713 0 0.34260073 water fraction, min, max = 0.059565559 3.4746581e-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 = 0.08571372 0 0.34260386 water fraction, min, max = 0.059564837 3.4746581e-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 = 0.085713001 0 0.34260073 water fraction, min, max = 0.059565558 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258634e-06, Final residual = 9.281923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2883032e-09, Final residual = 6.8170764e-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 = 0.08571372 0 0.34260386 water fraction, min, max = 0.059564839 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085713 0 0.34260073 water fraction, min, max = 0.059565559 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571372 0 0.34260386 water fraction, min, max = 0.059564838 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085713 0 0.34260073 water fraction, min, max = 0.059565559 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597435e-06, Final residual = 2.4947384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179498e-09, Final residual = 7.4629285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.59 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.094020654 max: 0.5998838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010357959 -> dtInletScale=579.26467 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=579.26467 -> dtScale=1.0001937 deltaT = 0.69233348 Time = 1535.22 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 = 0.08571228 0 0.3425976 water fraction, min, max = 0.059566279 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711559 0 0.34259447 water fraction, min, max = 0.059566999 3.4746581e-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 = 0.08571228 0 0.3425976 water fraction, min, max = 0.059566278 3.4746581e-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 = 0.08571156 0 0.34259447 water fraction, min, max = 0.059566998 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252214e-06, Final residual = 9.2838563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2906869e-09, Final residual = 7.3420437e-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 = 0.08571228 0 0.3425976 water fraction, min, max = 0.059566279 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571156 0 0.34259447 water fraction, min, max = 0.059567 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571228 0 0.3425976 water fraction, min, max = 0.059566279 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571156 0 0.34259447 water fraction, min, max = 0.059567 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594359e-06, Final residual = 2.5147204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388842e-09, Final residual = 7.4729567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.36 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.094031646 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010359579 -> dtInletScale=579.1741 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=579.1741 -> dtScale=1.0000778 deltaT = 0.69233348 Time = 1535.91 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 = 0.08571084 0 0.34259134 water fraction, min, max = 0.059567719 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571012 0 0.34258821 water fraction, min, max = 0.059568439 3.4746581e-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 = 0.08571084 0 0.34259134 water fraction, min, max = 0.059567718 3.4746581e-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 = 0.085710121 0 0.34258821 water fraction, min, max = 0.059568438 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243484e-06, Final residual = 9.284609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.283919e-09, Final residual = 7.1046926e-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 = 0.08571084 0 0.34259134 water fraction, min, max = 0.059567719 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571012 0 0.34258822 water fraction, min, max = 0.059568439 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571084 0 0.34259134 water fraction, min, max = 0.059567719 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08571012 0 0.34258822 water fraction, min, max = 0.059568439 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587391e-06, Final residual = 2.5261228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479335e-09, Final residual = 7.5942791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.32 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.094027937 max: 0.599929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010359579 -> dtInletScale=579.1741 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=579.1741 -> dtScale=1.0001183 deltaT = 0.69233348 Time = 1536.6 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 = 0.0857094 0 0.34258509 water fraction, min, max = 0.059569159 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708681 0 0.34258196 water fraction, min, max = 0.059569877 3.4746581e-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 = 0.0857094 0 0.34258509 water fraction, min, max = 0.059569157 3.4746581e-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 = 0.085708682 0 0.34258196 water fraction, min, max = 0.059569876 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233067e-06, Final residual = 9.2805509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2907577e-09, Final residual = 7.3919812e-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 = 0.085709401 0 0.34258509 water fraction, min, max = 0.059569158 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708681 0 0.34258196 water fraction, min, max = 0.059569878 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085709401 0 0.34258509 water fraction, min, max = 0.059569158 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708682 0 0.34258196 water fraction, min, max = 0.059569878 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580296e-06, Final residual = 2.5430585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539775e-09, Final residual = 7.7258005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.28 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.09402423 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010359579 -> dtInletScale=579.1741 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=579.1741 -> dtScale=1.0001588 deltaT = 0.69244181 Time = 1537.3 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 = 0.085707962 0 0.34257884 water fraction, min, max = 0.059570597 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707242 0 0.34257571 water fraction, min, max = 0.059571316 3.4746581e-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 = 0.085707962 0 0.34257884 water fraction, min, max = 0.059570596 3.4746581e-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 = 0.085707243 0 0.34257571 water fraction, min, max = 0.059571315 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226074e-06, Final residual = 9.2786614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891582e-09, Final residual = 7.0284767e-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 = 0.085707962 0 0.34257884 water fraction, min, max = 0.059570597 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707243 0 0.34257571 water fraction, min, max = 0.059571317 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707962 0 0.34257884 water fraction, min, max = 0.059570597 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707243 0 0.34257571 water fraction, min, max = 0.059571316 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578871e-06, Final residual = 2.544213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812067e-09, Final residual = 7.4751154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.03 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.094035236 max: 0.59997431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00103612 -> dtInletScale=579.0835 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=579.0835 -> dtScale=1.0000428 deltaT = 0.69244181 Time = 1537.99 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 = 0.085706524 0 0.34257259 water fraction, min, max = 0.059572035 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085705805 0 0.34256946 water fraction, min, max = 0.059572753 3.4746581e-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 = 0.085706524 0 0.34257259 water fraction, min, max = 0.059572034 3.4746581e-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 = 0.085705806 0 0.34256946 water fraction, min, max = 0.059572752 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216582e-06, Final residual = 9.2742294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673233e-09, Final residual = 6.8348266e-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 = 0.085706524 0 0.34257259 water fraction, min, max = 0.059572035 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085705805 0 0.34256946 water fraction, min, max = 0.059572754 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085706524 0 0.34257259 water fraction, min, max = 0.059572035 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085705805 0 0.34256946 water fraction, min, max = 0.059572754 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573698e-06, Final residual = 2.5420284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454201e-09, Final residual = 7.6387991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.77 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.094031532 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00103612 -> dtInletScale=579.0835 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=579.0835 -> dtScale=1.0000833 deltaT = 0.69244181 Time = 1538.68 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 = 0.085705086 0 0.34256634 water fraction, min, max = 0.059573473 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085704368 0 0.34256322 water fraction, min, max = 0.05957419 3.4746581e-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 = 0.085705086 0 0.34256634 water fraction, min, max = 0.059573471 3.4746581e-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 = 0.085704369 0 0.34256322 water fraction, min, max = 0.059574189 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207276e-06, Final residual = 9.2698039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2687281e-09, Final residual = 6.3732798e-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 = 0.085705087 0 0.34256634 water fraction, min, max = 0.059573472 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085704368 0 0.34256322 water fraction, min, max = 0.059574191 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085705087 0 0.34256634 water fraction, min, max = 0.059573472 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085704369 0 0.34256322 water fraction, min, max = 0.059574191 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568806e-06, Final residual = 2.5418901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666941e-09, Final residual = 7.6439103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.5 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.09402783 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00103612 -> dtInletScale=579.0835 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=579.0835 -> dtScale=1.0001237 deltaT = 0.69244181 Time = 1539.37 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 = 0.08570365 0 0.3425601 water fraction, min, max = 0.059574909 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702932 0 0.34255697 water fraction, min, max = 0.059575627 3.4746581e-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 = 0.08570365 0 0.3425601 water fraction, min, max = 0.059574908 3.4746581e-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 = 0.085702933 0 0.34255697 water fraction, min, max = 0.059575626 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199903e-06, Final residual = 9.2648331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2827471e-09, Final residual = 6.9268978e-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 = 0.08570365 0 0.3425601 water fraction, min, max = 0.059574909 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702932 0 0.34255698 water fraction, min, max = 0.059575627 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08570365 0 0.3425601 water fraction, min, max = 0.059574909 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702932 0 0.34255698 water fraction, min, max = 0.059575627 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563792e-06, Final residual = 2.546531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668201e-09, Final residual = 7.6277795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.26 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.094024129 max: 0.59990154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00103612 -> dtInletScale=579.0835 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=579.0835 -> dtScale=1.0001641 deltaT = 0.69255024 Time = 1540.07 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 = 0.085702214 0 0.34255386 water fraction, min, max = 0.059576345 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701496 0 0.34255074 water fraction, min, max = 0.059577062 3.4746581e-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 = 0.085702214 0 0.34255386 water fraction, min, max = 0.059576344 3.4746581e-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 = 0.085701497 0 0.34255074 water fraction, min, max = 0.059577061 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195483e-06, Final residual = 9.2639064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2715891e-09, Final residual = 7.0830558e-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 = 0.085702214 0 0.34255386 water fraction, min, max = 0.059576345 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701496 0 0.34255074 water fraction, min, max = 0.059577063 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702214 0 0.34255386 water fraction, min, max = 0.059576345 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085701497 0 0.34255074 water fraction, min, max = 0.059577063 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563033e-06, Final residual = 2.5521096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682024e-09, Final residual = 7.6456646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.01 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.094035153 max: 0.59997123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010362823 -> dtInletScale=578.99283 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=578.99283 -> dtScale=1.0000479 deltaT = 0.69255024 Time = 1540.76 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 = 0.085700778 0 0.34254762 water fraction, min, max = 0.059577781 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700061 0 0.3425445 water fraction, min, max = 0.059578498 3.4746581e-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 = 0.085700778 0 0.34254762 water fraction, min, max = 0.059577779 3.4746581e-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 = 0.085700062 0 0.3425445 water fraction, min, max = 0.059578496 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.918417e-06, Final residual = 9.2610971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2551005e-09, Final residual = 6.7105409e-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 = 0.085700779 0 0.34254762 water fraction, min, max = 0.05957778 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700061 0 0.3425445 water fraction, min, max = 0.059578498 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700779 0 0.34254762 water fraction, min, max = 0.05957778 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700061 0 0.3425445 water fraction, min, max = 0.059578498 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555335e-06, Final residual = 2.5609241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726653e-09, Final residual = 7.6952713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.82 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.094031455 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010362823 -> dtInletScale=578.99283 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=578.99283 -> dtScale=1.0000883 deltaT = 0.69255024 Time = 1541.45 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 = 0.085699344 0 0.34254138 water fraction, min, max = 0.059579215 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085698626 0 0.34253827 water fraction, min, max = 0.059579932 3.4746581e-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 = 0.085699344 0 0.34254138 water fraction, min, max = 0.059579214 3.4746581e-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 = 0.085698627 0 0.34253827 water fraction, min, max = 0.059579931 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.917542e-06, Final residual = 9.2566933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2607099e-09, Final residual = 6.7459108e-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 = 0.085699344 0 0.34254139 water fraction, min, max = 0.059579215 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085698627 0 0.34253827 water fraction, min, max = 0.059579933 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085699344 0 0.34254139 water fraction, min, max = 0.059579215 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085698627 0 0.34253827 water fraction, min, max = 0.059579932 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547941e-06, Final residual = 2.554936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695536e-09, Final residual = 7.5905664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.56 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.094027759 max: 0.59992278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010362823 -> dtInletScale=578.99283 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=578.99283 -> dtScale=1.0001287 deltaT = 0.69255024 Time = 1542.14 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 = 0.08569791 0 0.34253515 water fraction, min, max = 0.059580649 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085697193 0 0.34253204 water fraction, min, max = 0.059581365 3.4746581e-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 = 0.08569791 0 0.34253515 water fraction, min, max = 0.059580648 3.4746581e-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 = 0.085697194 0 0.34253204 water fraction, min, max = 0.059581364 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165017e-06, Final residual = 9.2507006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2508263e-09, Final residual = 6.8438014e-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 = 0.08569791 0 0.34253515 water fraction, min, max = 0.059580649 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085697193 0 0.34253204 water fraction, min, max = 0.059581366 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08569791 0 0.34253515 water fraction, min, max = 0.059580649 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085697193 0 0.34253204 water fraction, min, max = 0.059581366 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540449e-06, Final residual = 2.5557252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701989e-09, Final residual = 7.6367276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.3 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.094024064 max: 0.59989857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010362823 -> dtInletScale=578.99283 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=578.99283 -> dtScale=1.0001691 deltaT = 0.69265877 Time = 1542.84 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 = 0.085696476 0 0.34252892 water fraction, min, max = 0.059582083 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08569576 0 0.34252581 water fraction, min, max = 0.059582799 3.4746581e-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 = 0.085696476 0 0.34252892 water fraction, min, max = 0.059582081 3.4746581e-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 = 0.085695761 0 0.34252581 water fraction, min, max = 0.059582798 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157927e-06, Final residual = 9.2493199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2554134e-09, Final residual = 6.5987564e-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 = 0.085696477 0 0.34252892 water fraction, min, max = 0.059582082 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08569576 0 0.34252581 water fraction, min, max = 0.059582799 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696477 0 0.34252892 water fraction, min, max = 0.059582082 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08569576 0 0.34252581 water fraction, min, max = 0.059582799 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535999e-06, Final residual = 2.5575039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728337e-09, Final residual = 7.6034626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.18 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.094035106 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010364447 -> dtInletScale=578.90211 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=578.90211 -> dtScale=1.0000527 deltaT = 0.69265877 Time = 1543.53 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 = 0.085695044 0 0.3425227 water fraction, min, max = 0.059583515 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694327 0 0.34251958 water fraction, min, max = 0.059584231 3.4746581e-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 = 0.085695044 0 0.3425227 water fraction, min, max = 0.059583514 3.4746581e-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 = 0.085694328 0 0.34251958 water fraction, min, max = 0.05958423 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148173e-06, Final residual = 9.2442208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2414961e-09, Final residual = 7.1784404e-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 = 0.085695044 0 0.3425227 water fraction, min, max = 0.059583515 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694328 0 0.34251959 water fraction, min, max = 0.059584232 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085695044 0 0.3425227 water fraction, min, max = 0.059583515 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694328 0 0.34251959 water fraction, min, max = 0.059584232 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529111e-06, Final residual = 2.5549278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835864e-09, Final residual = 7.7265939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.1 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.094031414 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010364447 -> dtInletScale=578.90211 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=578.90211 -> dtScale=1.000093 deltaT = 0.69265877 Time = 1544.22 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 = 0.085693611 0 0.34251647 water fraction, min, max = 0.059584948 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085692895 0 0.34251336 water fraction, min, max = 0.059585663 3.4746581e-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 = 0.085693611 0 0.34251647 water fraction, min, max = 0.059584946 3.4746581e-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 = 0.085692897 0 0.34251336 water fraction, min, max = 0.059585662 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137997e-06, Final residual = 9.2402702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2311139e-09, Final residual = 7.0242593e-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 = 0.085693612 0 0.34251648 water fraction, min, max = 0.059584947 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085692896 0 0.34251336 water fraction, min, max = 0.059585663 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085693612 0 0.34251648 water fraction, min, max = 0.059584947 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085692896 0 0.34251336 water fraction, min, max = 0.059585663 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522118e-06, Final residual = 2.5498889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803813e-09, Final residual = 7.711736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.87 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.094027724 max: 0.59992001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010364447 -> dtInletScale=578.90211 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=578.90211 -> dtScale=1.0001333 deltaT = 0.69265877 Time = 1544.92 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 = 0.08569218 0 0.34251025 water fraction, min, max = 0.059586379 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691464 0 0.34250714 water fraction, min, max = 0.059587094 3.474658e-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 = 0.08569218 0 0.34251025 water fraction, min, max = 0.059586378 3.4746581e-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 = 0.085691465 0 0.34250714 water fraction, min, max = 0.059587093 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128467e-06, Final residual = 9.2361099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2417289e-09, Final residual = 6.9696944e-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 = 0.08569218 0 0.34251026 water fraction, min, max = 0.059586379 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691465 0 0.34250715 water fraction, min, max = 0.059587095 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08569218 0 0.34251026 water fraction, min, max = 0.059586379 3.4746581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691465 0 0.34250715 water fraction, min, max = 0.059587094 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518702e-06, Final residual = 2.5388773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491379e-09, Final residual = 7.6499398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.71 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.094024036 max: 0.59989584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010364447 -> dtInletScale=578.90211 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=578.90211 -> dtScale=1.0001736 deltaT = 0.69276741 Time = 1545.61 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 = 0.085690749 0 0.34250404 water fraction, min, max = 0.05958781 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690034 0 0.34250093 water fraction, min, max = 0.059588524 3.474658e-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 = 0.085690749 0 0.34250404 water fraction, min, max = 0.059587808 3.474658e-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 = 0.085690035 0 0.34250093 water fraction, min, max = 0.059588523 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123506e-06, Final residual = 9.2334697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.225573e-09, Final residual = 6.4883172e-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 = 0.08569075 0 0.34250404 water fraction, min, max = 0.059587809 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690035 0 0.34250093 water fraction, min, max = 0.059588525 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08569075 0 0.34250404 water fraction, min, max = 0.059587809 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690035 0 0.34250093 water fraction, min, max = 0.059588525 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517377e-06, Final residual = 2.5390513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647628e-09, Final residual = 7.6300861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.5 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.094035095 max: 0.59996576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010366072 -> dtInletScale=578.81133 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=578.81133 -> dtScale=1.0000571 deltaT = 0.69276741 Time = 1546.3 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 = 0.085689319 0 0.34249782 water fraction, min, max = 0.05958924 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085688604 0 0.34249472 water fraction, min, max = 0.059589954 3.474658e-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 = 0.085689319 0 0.34249782 water fraction, min, max = 0.059589239 3.474658e-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 = 0.085688605 0 0.34249472 water fraction, min, max = 0.059589953 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115105e-06, Final residual = 9.2280238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2283601e-09, Final residual = 6.8546897e-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 = 0.085689319 0 0.34249782 water fraction, min, max = 0.05958924 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085688605 0 0.34249472 water fraction, min, max = 0.059589955 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085689319 0 0.34249782 water fraction, min, max = 0.05958924 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085688605 0 0.34249472 water fraction, min, max = 0.059589955 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511508e-06, Final residual = 2.5376227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511957e-09, Final residual = 7.6509442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.3 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.094031409 max: 0.5999416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010366072 -> dtInletScale=578.81133 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=578.81133 -> dtScale=1.0000973 deltaT = 0.69276741 Time = 1546.99 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 = 0.08568789 0 0.34249161 water fraction, min, max = 0.059590669 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687175 0 0.34248851 water fraction, min, max = 0.059591383 3.474658e-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 = 0.08568789 0 0.34249161 water fraction, min, max = 0.059590668 3.474658e-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 = 0.085687176 0 0.34248851 water fraction, min, max = 0.059591382 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105358e-06, Final residual = 9.2219104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2401948e-09, Final residual = 7.332468e-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 = 0.08568789 0 0.34249161 water fraction, min, max = 0.059590669 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687176 0 0.34248851 water fraction, min, max = 0.059591384 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568789 0 0.34249161 water fraction, min, max = 0.059590669 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687176 0 0.34248851 water fraction, min, max = 0.059591384 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505712e-06, Final residual = 2.5394035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641405e-09, Final residual = 7.6641177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.09 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.094027725 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010366072 -> dtInletScale=578.81133 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=578.81133 -> dtScale=1.0001376 deltaT = 0.69276741 Time = 1547.69 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 = 0.085686461 0 0.3424854 water fraction, min, max = 0.059592098 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685746 0 0.3424823 water fraction, min, max = 0.059592812 3.474658e-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 = 0.085686461 0 0.3424854 water fraction, min, max = 0.059592097 3.474658e-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 = 0.085685748 0 0.3424823 water fraction, min, max = 0.059592811 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096891e-06, Final residual = 9.2172465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2155426e-09, Final residual = 7.0344249e-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 = 0.085686461 0 0.3424854 water fraction, min, max = 0.059592098 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685747 0 0.3424823 water fraction, min, max = 0.059592812 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085686461 0 0.3424854 water fraction, min, max = 0.059592098 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685747 0 0.3424823 water fraction, min, max = 0.059592812 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501907e-06, Final residual = 2.537199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645812e-09, Final residual = 7.7650149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.9 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.094024043 max: 0.59989332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010366072 -> dtInletScale=578.81133 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=578.81133 -> dtScale=1.0001778 deltaT = 0.69287614 Time = 1548.38 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 = 0.085685033 0 0.3424792 water fraction, min, max = 0.059593526 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085684318 0 0.34247609 water fraction, min, max = 0.05959424 3.474658e-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 = 0.085685033 0 0.3424792 water fraction, min, max = 0.059593525 3.474658e-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 = 0.08568432 0 0.34247609 water fraction, min, max = 0.059594239 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093516e-06, Final residual = 9.2148857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2256167e-09, Final residual = 7.1255876e-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 = 0.085685033 0 0.3424792 water fraction, min, max = 0.059593526 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085684319 0 0.3424761 water fraction, min, max = 0.05959424 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685033 0 0.3424792 water fraction, min, max = 0.059593526 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085684319 0 0.3424761 water fraction, min, max = 0.05959424 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502841e-06, Final residual = 2.5335215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541557e-09, Final residual = 7.5867607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.69 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.09403512 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010367699 -> dtInletScale=578.72049 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=578.72049 -> dtScale=1.0000611 deltaT = 0.69287614 Time = 1549.07 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 = 0.085683605 0 0.34247299 water fraction, min, max = 0.059594954 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085682891 0 0.34246989 water fraction, min, max = 0.059595667 3.474658e-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 = 0.085683605 0 0.34247299 water fraction, min, max = 0.059594953 3.474658e-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 = 0.085682892 0 0.34246989 water fraction, min, max = 0.059595666 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.908546e-06, Final residual = 9.2095604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2167015e-09, Final residual = 6.8666726e-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 = 0.085683605 0 0.342473 water fraction, min, max = 0.059594954 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085682892 0 0.3424699 water fraction, min, max = 0.059595668 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085683605 0 0.342473 water fraction, min, max = 0.059594954 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085682892 0 0.3424699 water fraction, min, max = 0.059595668 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499169e-06, Final residual = 2.5296394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495326e-09, Final residual = 7.6638015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.49 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.094031441 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010367699 -> dtInletScale=578.72049 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=578.72049 -> dtScale=1.0001013 deltaT = 0.69287614 Time = 1549.76 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 = 0.085682178 0 0.3424668 water fraction, min, max = 0.059596381 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085681465 0 0.3424637 water fraction, min, max = 0.059597094 3.474658e-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 = 0.085682178 0 0.3424668 water fraction, min, max = 0.05959638 3.474658e-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 = 0.085681466 0 0.3424637 water fraction, min, max = 0.059597093 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075877e-06, Final residual = 9.2062419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2072182e-09, Final residual = 6.4940011e-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 = 0.085682178 0 0.3424668 water fraction, min, max = 0.059596381 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085681465 0 0.3424637 water fraction, min, max = 0.059597094 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085682178 0 0.3424668 water fraction, min, max = 0.059596381 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085681465 0 0.3424637 water fraction, min, max = 0.059597094 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496206e-06, Final residual = 2.5315814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461164e-09, Final residual = 7.6669672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.29 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.094027763 max: 0.59991513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010367699 -> dtInletScale=578.72049 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=578.72049 -> dtScale=1.0001415 deltaT = 0.69287614 Time = 1550.46 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 = 0.085680752 0 0.3424606 water fraction, min, max = 0.059597807 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680039 0 0.3424575 water fraction, min, max = 0.059598519 3.474658e-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 = 0.085680752 0 0.3424606 water fraction, min, max = 0.059597806 3.474658e-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 = 0.08568004 0 0.3424575 water fraction, min, max = 0.059598518 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068504e-06, Final residual = 9.2010116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2121773e-09, Final residual = 6.3103816e-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 = 0.085680752 0 0.3424606 water fraction, min, max = 0.059597807 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680039 0 0.3424575 water fraction, min, max = 0.05959852 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680752 0 0.3424606 water fraction, min, max = 0.059597807 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568004 0 0.3424575 water fraction, min, max = 0.05959852 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492266e-06, Final residual = 2.5262582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5418132e-09, Final residual = 7.735948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.14 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.094024087 max: 0.59989103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010367699 -> dtInletScale=578.72049 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=578.72049 -> dtScale=1.0001817 deltaT = 0.69298498 Time = 1551.15 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 = 0.085679326 0 0.3424544 water fraction, min, max = 0.059599233 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678613 0 0.34245131 water fraction, min, max = 0.059599945 3.474658e-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 = 0.085679326 0 0.3424544 water fraction, min, max = 0.059599231 3.474658e-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 = 0.085678614 0 0.34245131 water fraction, min, max = 0.059599944 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061081e-06, Final residual = 9.1999103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2053052e-09, Final residual = 6.6191785e-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 = 0.085679327 0 0.34245441 water fraction, min, max = 0.059599232 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678614 0 0.34245131 water fraction, min, max = 0.059599945 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085679327 0 0.34245441 water fraction, min, max = 0.059599232 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678614 0 0.34245131 water fraction, min, max = 0.059599945 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486531e-06, Final residual = 2.5220978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.546407e-09, Final residual = 7.6407068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.02 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.094035182 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010369328 -> dtInletScale=578.6296 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=578.6296 -> dtScale=1.0000647 deltaT = 0.69298498 Time = 1551.84 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 = 0.085677901 0 0.34244821 water fraction, min, max = 0.059600658 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085677189 0 0.34244512 water fraction, min, max = 0.059601369 3.474658e-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 = 0.085677901 0 0.34244821 water fraction, min, max = 0.059600656 3.474658e-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 = 0.08567719 0 0.34244512 water fraction, min, max = 0.059601368 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050446e-06, Final residual = 9.1947983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2034525e-09, Final residual = 7.0913215e-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 = 0.085677902 0 0.34244821 water fraction, min, max = 0.059600657 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085677189 0 0.34244512 water fraction, min, max = 0.05960137 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085677902 0 0.34244821 water fraction, min, max = 0.059600657 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085677189 0 0.34244512 water fraction, min, max = 0.05960137 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479617e-06, Final residual = 2.5237214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.555525e-09, Final residual = 7.4387964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.96 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.094031509 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010369328 -> dtInletScale=578.6296 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=578.6296 -> dtScale=1.0001049 deltaT = 0.69298498 Time = 1552.54 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 = 0.085676477 0 0.34244202 water fraction, min, max = 0.059602082 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085675765 0 0.34243893 water fraction, min, max = 0.059602793 3.474658e-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 = 0.085676477 0 0.34244202 water fraction, min, max = 0.059602081 3.474658e-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 = 0.085675766 0 0.34243893 water fraction, min, max = 0.059602792 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040402e-06, Final residual = 9.1903036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1943441e-09, Final residual = 6.5998403e-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 = 0.085676477 0 0.34244203 water fraction, min, max = 0.059602082 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085675765 0 0.34243893 water fraction, min, max = 0.059602794 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085676477 0 0.34244203 water fraction, min, max = 0.059602082 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085675765 0 0.34243893 water fraction, min, max = 0.059602794 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472213e-06, Final residual = 2.5194615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413284e-09, Final residual = 7.5622401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.85 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.094027837 max: 0.59991302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010369328 -> dtInletScale=578.6296 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=578.6296 -> dtScale=1.000145 deltaT = 0.69298498 Time = 1553.23 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 = 0.085675053 0 0.34243584 water fraction, min, max = 0.059603506 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085674342 0 0.34243275 water fraction, min, max = 0.059604217 3.474658e-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 = 0.085675053 0 0.34243584 water fraction, min, max = 0.059603504 3.474658e-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 = 0.085674343 0 0.34243275 water fraction, min, max = 0.059604216 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029938e-06, Final residual = 9.1852729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1910049e-09, Final residual = 6.732405e-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 = 0.085675054 0 0.34243584 water fraction, min, max = 0.059603505 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085674342 0 0.34243275 water fraction, min, max = 0.059604217 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085675054 0 0.34243584 water fraction, min, max = 0.059603505 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085674342 0 0.34243275 water fraction, min, max = 0.059604217 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464477e-06, Final residual = 2.5177671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495527e-09, Final residual = 7.5406153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.67 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.094024167 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010369328 -> dtInletScale=578.6296 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=578.6296 -> dtScale=1.0001851 deltaT = 0.69309393 Time = 1553.92 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 = 0.08567363 0 0.34242966 water fraction, min, max = 0.059604929 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672919 0 0.34242657 water fraction, min, max = 0.05960564 3.474658e-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 = 0.08567363 0 0.34242966 water fraction, min, max = 0.059604927 3.474658e-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 = 0.08567292 0 0.34242657 water fraction, min, max = 0.059605639 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023378e-06, Final residual = 9.1837047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1788919e-09, Final residual = 6.8042233e-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 = 0.085673631 0 0.34242966 water fraction, min, max = 0.059604928 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672919 0 0.34242657 water fraction, min, max = 0.05960564 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085673631 0 0.34242966 water fraction, min, max = 0.059604928 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672919 0 0.34242657 water fraction, min, max = 0.05960564 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460563e-06, Final residual = 2.5123434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325616e-09, Final residual = 7.673183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4375.45 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.09403528 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010370958 -> dtInletScale=578.53865 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=578.53865 -> dtScale=1.000068 deltaT = 0.69309393 Time = 1554.62 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 = 0.085672208 0 0.34242348 water fraction, min, max = 0.059606351 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671497 0 0.34242039 water fraction, min, max = 0.059607062 3.474658e-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 = 0.085672208 0 0.34242348 water fraction, min, max = 0.05960635 3.474658e-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 = 0.085671498 0 0.34242039 water fraction, min, max = 0.059607061 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.901384e-06, Final residual = 9.1814343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1790083e-09, Final residual = 6.64665e-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 = 0.085672208 0 0.34242348 water fraction, min, max = 0.059606351 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671497 0 0.34242039 water fraction, min, max = 0.059607062 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085672208 0 0.34242348 water fraction, min, max = 0.059606351 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085671497 0 0.34242039 water fraction, min, max = 0.059607062 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453341e-06, Final residual = 2.5128463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412828e-09, Final residual = 7.6454195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.21 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.094031612 max: 0.59993516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010370958 -> dtInletScale=578.53865 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=578.53865 -> dtScale=1.0001081 deltaT = 0.69309393 Time = 1555.31 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 = 0.085670786 0 0.3424173 water fraction, min, max = 0.059607773 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670075 0 0.34241421 water fraction, min, max = 0.059608483 3.474658e-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 = 0.085670786 0 0.3424173 water fraction, min, max = 0.059607772 3.474658e-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 = 0.085670076 0 0.34241421 water fraction, min, max = 0.059608482 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004734e-06, Final residual = 9.1780165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809107e-09, Final residual = 7.095411e-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 = 0.085670786 0 0.3424173 water fraction, min, max = 0.059607773 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670076 0 0.34241421 water fraction, min, max = 0.059608484 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670786 0 0.3424173 water fraction, min, max = 0.059607773 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670076 0 0.34241421 water fraction, min, max = 0.059608484 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447482e-06, Final residual = 2.509387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335073e-09, Final residual = 7.5606219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.04 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.094027947 max: 0.59991113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010370958 -> dtInletScale=578.53865 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=578.53865 -> dtScale=1.0001481 deltaT = 0.69309393 Time = 1556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669365 0 0.34241113 water fraction, min, max = 0.059609194 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085668654 0 0.34240804 water fraction, min, max = 0.059609904 3.474658e-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 = 0.085669365 0 0.34241113 water fraction, min, max = 0.059609193 3.474658e-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 = 0.085668656 0 0.34240804 water fraction, min, max = 0.059609903 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995305e-06, Final residual = 9.175792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1689104e-09, Final residual = 7.0483678e-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 = 0.085669365 0 0.34241113 water fraction, min, max = 0.059609194 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085668655 0 0.34240804 water fraction, min, max = 0.059609904 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669365 0 0.34241113 water fraction, min, max = 0.059609194 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085668655 0 0.34240804 water fraction, min, max = 0.059609904 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440551e-06, Final residual = 2.510363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357454e-09, Final residual = 7.4663379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.85 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.094024283 max: 0.59988711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010370958 -> dtInletScale=578.53865 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=578.53865 -> dtScale=1.0001882 deltaT = 0.69320297 Time = 1556.7 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 = 0.085667944 0 0.34240496 water fraction, min, max = 0.059610615 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085667234 0 0.34240187 water fraction, min, max = 0.059611324 3.474658e-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 = 0.085667944 0 0.34240496 water fraction, min, max = 0.059610613 3.474658e-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 = 0.085667235 0 0.34240187 water fraction, min, max = 0.059611323 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988991e-06, Final residual = 9.1744398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737991e-09, Final residual = 6.4470897e-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 = 0.085667945 0 0.34240496 water fraction, min, max = 0.059610614 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085667235 0 0.34240187 water fraction, min, max = 0.059611325 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085667945 0 0.34240496 water fraction, min, max = 0.059610614 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085667235 0 0.34240187 water fraction, min, max = 0.059611325 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435531e-06, Final residual = 2.5098281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258143e-09, Final residual = 7.4517411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.65 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.094035414 max: 0.59995747 fluxAdjustedLocalCo inlet-based: CoInlet=0.001037259 -> dtInletScale=578.44764 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=578.44764 -> dtScale=1.0000709 deltaT = 0.69320297 Time = 1557.39 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 = 0.085666525 0 0.34239879 water fraction, min, max = 0.059612034 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665815 0 0.3423957 water fraction, min, max = 0.059612744 3.474658e-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 = 0.085666525 0 0.34239879 water fraction, min, max = 0.059612033 3.474658e-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 = 0.085665816 0 0.3423957 water fraction, min, max = 0.059612743 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979339e-06, Final residual = 9.1677682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1744489e-09, Final residual = 6.5406326e-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 = 0.085666525 0 0.34239879 water fraction, min, max = 0.059612034 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665815 0 0.3423957 water fraction, min, max = 0.059612744 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666525 0 0.34239879 water fraction, min, max = 0.059612034 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665815 0 0.3423957 water fraction, min, max = 0.059612744 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442836e-06, Final residual = 2.5081827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.530322e-09, Final residual = 7.5188958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.51 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.094031753 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0.001037259 -> dtInletScale=578.44764 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=578.44764 -> dtScale=1.0001109 deltaT = 0.69320297 Time = 1558.08 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 = 0.085665105 0 0.34239262 water fraction, min, max = 0.059613454 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085664396 0 0.34238954 water fraction, min, max = 0.059614162 3.474658e-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 = 0.085665105 0 0.34239262 water fraction, min, max = 0.059613452 3.474658e-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 = 0.085664397 0 0.34238954 water fraction, min, max = 0.059614161 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969544e-06, Final residual = 9.1635875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1577303e-09, Final residual = 6.9357716e-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 = 0.085665106 0 0.34239262 water fraction, min, max = 0.059613453 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085664396 0 0.34238954 water fraction, min, max = 0.059614163 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665106 0 0.34239262 water fraction, min, max = 0.059613453 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085664397 0 0.34238954 water fraction, min, max = 0.059614163 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421963e-06, Final residual = 2.5069303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133027e-09, Final residual = 7.5868291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.34 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.094028093 max: 0.59990947 fluxAdjustedLocalCo inlet-based: CoInlet=0.001037259 -> dtInletScale=578.44764 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=578.44764 -> dtScale=1.0001509 deltaT = 0.69320297 Time = 1558.77 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 = 0.085663687 0 0.34238646 water fraction, min, max = 0.059614872 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085662978 0 0.34238338 water fraction, min, max = 0.059615581 3.474658e-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 = 0.085663687 0 0.34238646 water fraction, min, max = 0.059614871 3.474658e-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 = 0.085662979 0 0.34238338 water fraction, min, max = 0.05961558 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960297e-06, Final residual = 9.1597187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1693465e-09, Final residual = 6.9348021e-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 = 0.085663687 0 0.34238646 water fraction, min, max = 0.059614872 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085662978 0 0.34238338 water fraction, min, max = 0.059615581 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085663687 0 0.34238646 water fraction, min, max = 0.059614872 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085662978 0 0.34238338 water fraction, min, max = 0.059615581 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414609e-06, Final residual = 2.5052384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243586e-09, Final residual = 7.5559124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.18 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.094024436 max: 0.59988548 fluxAdjustedLocalCo inlet-based: CoInlet=0.001037259 -> dtInletScale=578.44764 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=578.44764 -> dtScale=1.0001909 deltaT = 0.69331212 Time = 1559.47 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 = 0.085662269 0 0.3423803 water fraction, min, max = 0.05961629 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566156 0 0.34237722 water fraction, min, max = 0.059616998 3.474658e-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 = 0.085662269 0 0.3423803 water fraction, min, max = 0.059616289 3.474658e-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 = 0.085661561 0 0.34237722 water fraction, min, max = 0.059616997 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953512e-06, Final residual = 9.1567418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1599988e-09, Final residual = 6.7067635e-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 = 0.085662269 0 0.3423803 water fraction, min, max = 0.05961629 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661561 0 0.34237722 water fraction, min, max = 0.059616999 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085662269 0 0.3423803 water fraction, min, max = 0.05961629 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661561 0 0.34237722 water fraction, min, max = 0.059616999 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409462e-06, Final residual = 2.505621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306683e-09, Final residual = 7.4666128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.97 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.094035584 max: 0.59995596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010374223 -> dtInletScale=578.35657 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=578.35657 -> dtScale=1.0000734 deltaT = 0.69331212 Time = 1560.16 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 = 0.085660852 0 0.34237414 water fraction, min, max = 0.059617707 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085660143 0 0.34237106 water fraction, min, max = 0.059618415 3.474658e-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 = 0.085660852 0 0.34237414 water fraction, min, max = 0.059617706 3.474658e-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 = 0.085660144 0 0.34237106 water fraction, min, max = 0.059618414 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944343e-06, Final residual = 9.1516339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1617302e-09, Final residual = 7.6177458e-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 = 0.085660852 0 0.34237414 water fraction, min, max = 0.059617707 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085660144 0 0.34237107 water fraction, min, max = 0.059618416 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085660852 0 0.34237414 water fraction, min, max = 0.059617707 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085660144 0 0.34237107 water fraction, min, max = 0.059618416 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403951e-06, Final residual = 2.5054775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.527048e-09, Final residual = 7.6736052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.79 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.094031928 max: 0.59993199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010374223 -> dtInletScale=578.35657 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=578.35657 -> dtScale=1.0001134 deltaT = 0.69331212 Time = 1560.85 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 = 0.085659435 0 0.34236799 water fraction, min, max = 0.059619124 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658727 0 0.34236491 water fraction, min, max = 0.059619832 3.474658e-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 = 0.085659435 0 0.34236799 water fraction, min, max = 0.059619123 3.474658e-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 = 0.085658728 0 0.34236491 water fraction, min, max = 0.059619831 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934577e-06, Final residual = 9.1474192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1596019e-09, Final residual = 6.812076e-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 = 0.085659435 0 0.34236799 water fraction, min, max = 0.059619124 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658727 0 0.34236491 water fraction, min, max = 0.059619832 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659435 0 0.34236799 water fraction, min, max = 0.059619124 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658727 0 0.34236491 water fraction, min, max = 0.059619832 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395733e-06, Final residual = 2.5033589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258604e-09, Final residual = 7.5033653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.72 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.094028275 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010374223 -> dtInletScale=578.35657 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=578.35657 -> dtScale=1.0001533 deltaT = 0.69331212 Time = 1561.55 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 = 0.085658019 0 0.34236184 water fraction, min, max = 0.05962054 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657311 0 0.34235876 water fraction, min, max = 0.059621247 3.474658e-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 = 0.085658019 0 0.34236184 water fraction, min, max = 0.059620539 3.474658e-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 = 0.085657312 0 0.34235876 water fraction, min, max = 0.059621246 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924875e-06, Final residual = 9.1424579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1518722e-09, Final residual = 6.195602e-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 = 0.085658019 0 0.34236184 water fraction, min, max = 0.05962054 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657312 0 0.34235876 water fraction, min, max = 0.059621248 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658019 0 0.34236184 water fraction, min, max = 0.05962054 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657312 0 0.34235876 water fraction, min, max = 0.059621248 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388312e-06, Final residual = 2.5055404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354123e-09, Final residual = 7.596123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.72 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.094024624 max: 0.59988408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010374223 -> dtInletScale=578.35657 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=578.35657 -> dtScale=1.0001932 deltaT = 0.69342137 Time = 1562.24 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 = 0.085656604 0 0.34235569 water fraction, min, max = 0.059621955 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085655896 0 0.34235261 water fraction, min, max = 0.059622662 3.474658e-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 = 0.085656604 0 0.34235569 water fraction, min, max = 0.059621954 3.474658e-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 = 0.085655897 0 0.34235262 water fraction, min, max = 0.059622661 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918253e-06, Final residual = 9.1405838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501493e-09, Final residual = 6.6533919e-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 = 0.085656604 0 0.34235569 water fraction, min, max = 0.059621955 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085655897 0 0.34235262 water fraction, min, max = 0.059622663 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085656604 0 0.34235569 water fraction, min, max = 0.059621955 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085655897 0 0.34235262 water fraction, min, max = 0.059622663 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383966e-06, Final residual = 2.502437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210036e-09, Final residual = 7.5029035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385.7 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.094035789 max: 0.59995466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010375858 -> dtInletScale=578.26545 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=578.26545 -> dtScale=1.0000756 deltaT = 0.69342137 Time = 1562.93 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 = 0.085655189 0 0.34234954 water fraction, min, max = 0.05962337 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085654481 0 0.34234647 water fraction, min, max = 0.059624077 3.474658e-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 = 0.085655189 0 0.34234954 water fraction, min, max = 0.059623369 3.474658e-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 = 0.085654483 0 0.34234647 water fraction, min, max = 0.059624076 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908765e-06, Final residual = 9.1369068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1427652e-09, Final residual = 6.565593e-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 = 0.085655189 0 0.34234955 water fraction, min, max = 0.05962337 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085654482 0 0.34234647 water fraction, min, max = 0.059624077 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085655189 0 0.34234955 water fraction, min, max = 0.05962337 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085654482 0 0.34234647 water fraction, min, max = 0.059624077 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376859e-06, Final residual = 2.4964261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238442e-09, Final residual = 7.4284582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.59 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.09403214 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010375858 -> dtInletScale=578.26545 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=578.26545 -> dtScale=1.0001155 deltaT = 0.69342137 Time = 1563.63 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 = 0.085653775 0 0.3423434 water fraction, min, max = 0.059624784 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653068 0 0.34234033 water fraction, min, max = 0.059625491 3.474658e-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 = 0.085653775 0 0.3423434 water fraction, min, max = 0.059624783 3.474658e-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 = 0.085653069 0 0.34234033 water fraction, min, max = 0.05962549 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898106e-06, Final residual = 9.1314403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1361047e-09, Final residual = 6.3782818e-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 = 0.085653775 0 0.3423434 water fraction, min, max = 0.059624784 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653068 0 0.34234033 water fraction, min, max = 0.059625491 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653775 0 0.3423434 water fraction, min, max = 0.059624784 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653068 0 0.34234033 water fraction, min, max = 0.059625491 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370526e-06, Final residual = 2.4959159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159354e-09, Final residual = 7.478653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.38 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.094028493 max: 0.59990681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010375858 -> dtInletScale=578.26545 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=578.26545 -> dtScale=1.0001553 deltaT = 0.69342137 Time = 1564.32 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 = 0.085652361 0 0.34233726 water fraction, min, max = 0.059626198 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.34233419 water fraction, min, max = 0.059626904 3.474658e-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 = 0.085652361 0 0.34233726 water fraction, min, max = 0.059626196 3.474658e-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 = 0.085651656 0 0.34233419 water fraction, min, max = 0.059626903 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889863e-06, Final residual = 9.1274056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1346039e-09, Final residual = 6.6003076e-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 = 0.085652362 0 0.34233726 water fraction, min, max = 0.059626197 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.34233419 water fraction, min, max = 0.059626904 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085652362 0 0.34233726 water fraction, min, max = 0.059626197 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085651655 0 0.34233419 water fraction, min, max = 0.059626904 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364029e-06, Final residual = 2.4936386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064539e-09, Final residual = 7.5141945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.15 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.094024848 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010375858 -> dtInletScale=578.26545 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=578.26545 -> dtScale=1.0001952 deltaT = 0.69353073 Time = 1565.02 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 = 0.085650948 0 0.34233112 water fraction, min, max = 0.059627611 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085650242 0 0.34232806 water fraction, min, max = 0.059628316 3.474658e-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 = 0.085650948 0 0.34233112 water fraction, min, max = 0.059627609 3.474658e-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 = 0.085650243 0 0.34232806 water fraction, min, max = 0.059628315 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883084e-06, Final residual = 9.1247709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1187295e-09, Final residual = 6.7611853e-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 = 0.085650949 0 0.34233113 water fraction, min, max = 0.05962761 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085650243 0 0.34232806 water fraction, min, max = 0.059628317 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085650949 0 0.34233113 water fraction, min, max = 0.05962761 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085650243 0 0.34232806 water fraction, min, max = 0.059628317 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360245e-06, Final residual = 2.4936861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5194824e-09, Final residual = 7.4179285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.94 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.094036031 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010377494 -> dtInletScale=578.17427 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=578.17427 -> dtScale=1.0000774 deltaT = 0.69353073 Time = 1565.71 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 = 0.085649536 0 0.34232499 water fraction, min, max = 0.059629023 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08564883 0 0.34232192 water fraction, min, max = 0.059629728 3.474658e-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 = 0.085649536 0 0.34232499 water fraction, min, max = 0.059629021 3.474658e-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 = 0.085648831 0 0.34232192 water fraction, min, max = 0.059629727 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873786e-06, Final residual = 9.121012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1184382e-09, Final residual = 6.6520532e-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 = 0.085649536 0 0.34232499 water fraction, min, max = 0.059629022 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085648831 0 0.34232192 water fraction, min, max = 0.059629729 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649536 0 0.34232499 water fraction, min, max = 0.059629022 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085648831 0 0.34232192 water fraction, min, max = 0.059629729 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356667e-06, Final residual = 2.4948441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151395e-09, Final residual = 7.6235748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.74 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.094032388 max: 0.59992969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010377494 -> dtInletScale=578.17427 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=578.17427 -> dtScale=1.0001172 deltaT = 0.69353073 Time = 1566.4 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 = 0.085648125 0 0.34231886 water fraction, min, max = 0.059630434 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085647419 0 0.34231579 water fraction, min, max = 0.059631139 3.474658e-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 = 0.085648125 0 0.34231886 water fraction, min, max = 0.059630433 3.474658e-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 = 0.08564742 0 0.34231579 water fraction, min, max = 0.059631138 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867648e-06, Final residual = 9.1155929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.12708e-09, Final residual = 6.7402215e-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 = 0.085648125 0 0.34231886 water fraction, min, max = 0.059630434 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085647419 0 0.34231579 water fraction, min, max = 0.05963114 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085648125 0 0.34231886 water fraction, min, max = 0.059630434 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08564742 0 0.34231579 water fraction, min, max = 0.05963114 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.435536e-06, Final residual = 2.4936702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086455e-09, Final residual = 7.5843248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.54 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.094028747 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010377494 -> dtInletScale=578.17427 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=578.17427 -> dtScale=1.000157 deltaT = 0.69364017 Time = 1567.1 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 = 0.085646714 0 0.34231273 water fraction, min, max = 0.059631845 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646008 0 0.34230967 water fraction, min, max = 0.05963255 3.474658e-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 = 0.085646714 0 0.34231273 water fraction, min, max = 0.059631844 3.474658e-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 = 0.085646009 0 0.34230967 water fraction, min, max = 0.059632549 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.886308e-06, Final residual = 9.1164151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1125473e-09, Final residual = 7.0259291e-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 = 0.085646714 0 0.34231273 water fraction, min, max = 0.059631845 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646009 0 0.34230967 water fraction, min, max = 0.059632551 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646714 0 0.34231273 water fraction, min, max = 0.059631845 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085646009 0 0.34230967 water fraction, min, max = 0.059632551 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354441e-06, Final residual = 2.4986921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182728e-09, Final residual = 7.5857962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.33 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.094039945 max: 0.59997659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010379132 -> dtInletScale=578.08305 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=578.08305 -> dtScale=1.000039 deltaT = 0.69364017 Time = 1567.79 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 = 0.085645303 0 0.3423066 water fraction, min, max = 0.059633256 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644598 0 0.34230354 water fraction, min, max = 0.05963396 3.474658e-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 = 0.085645303 0 0.3423066 water fraction, min, max = 0.059633254 3.474658e-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 = 0.085644599 0 0.34230354 water fraction, min, max = 0.059633959 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854844e-06, Final residual = 9.1090903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1161834e-09, Final residual = 6.5434114e-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 = 0.085645303 0 0.34230661 water fraction, min, max = 0.059633256 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644599 0 0.34230354 water fraction, min, max = 0.059633961 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085645303 0 0.34230661 water fraction, min, max = 0.059633255 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085644599 0 0.34230354 water fraction, min, max = 0.059633961 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348549e-06, Final residual = 2.4960763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5225247e-09, Final residual = 7.5347614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.12 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.094036306 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010379132 -> dtInletScale=578.08305 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=578.08305 -> dtScale=1.0000788 deltaT = 0.69364017 Time = 1568.48 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 = 0.085643893 0 0.34230048 water fraction, min, max = 0.059634666 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643189 0 0.34229742 water fraction, min, max = 0.05963537 3.474658e-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 = 0.085643893 0 0.34230048 water fraction, min, max = 0.059634664 3.474658e-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 = 0.08564319 0 0.34229742 water fraction, min, max = 0.059635369 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845646e-06, Final residual = 9.106877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1113818e-09, Final residual = 6.8561782e-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 = 0.085643894 0 0.34230048 water fraction, min, max = 0.059634665 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643189 0 0.34229742 water fraction, min, max = 0.05963537 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643894 0 0.34230048 water fraction, min, max = 0.059634665 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643189 0 0.34229742 water fraction, min, max = 0.05963537 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342815e-06, Final residual = 2.4900912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125332e-09, Final residual = 7.5029834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.92 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.094032669 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010379132 -> dtInletScale=578.08305 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=578.08305 -> dtScale=1.0001186 deltaT = 0.69364017 Time = 1569.18 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 = 0.085642484 0 0.34229436 water fraction, min, max = 0.059636075 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08564178 0 0.3422913 water fraction, min, max = 0.059636778 3.474658e-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 = 0.085642484 0 0.34229436 water fraction, min, max = 0.059636073 3.474658e-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 = 0.085641781 0 0.3422913 water fraction, min, max = 0.059636777 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.883653e-06, Final residual = 9.1027132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082907e-09, Final residual = 6.9640156e-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 = 0.085642485 0 0.34229436 water fraction, min, max = 0.059636074 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641781 0 0.3422913 water fraction, min, max = 0.059636779 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642485 0 0.34229436 water fraction, min, max = 0.059636074 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641781 0 0.3422913 water fraction, min, max = 0.059636779 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336397e-06, Final residual = 2.4783585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5041656e-09, Final residual = 7.4465531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.76 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.094029034 max: 0.59990501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010379132 -> dtInletScale=578.08305 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=578.08305 -> dtScale=1.0001583 deltaT = 0.69374972 Time = 1569.87 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 = 0.085641076 0 0.34228824 water fraction, min, max = 0.059637483 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085640372 0 0.34228518 water fraction, min, max = 0.059638187 3.474658e-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 = 0.085641076 0 0.34228824 water fraction, min, max = 0.059637482 3.474658e-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 = 0.085640373 0 0.34228518 water fraction, min, max = 0.059638186 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830264e-06, Final residual = 9.0997927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0990206e-09, Final residual = 6.6624419e-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 = 0.085641076 0 0.34228824 water fraction, min, max = 0.059637483 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085640372 0 0.34228519 water fraction, min, max = 0.059638187 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085641076 0 0.34228824 water fraction, min, max = 0.059637483 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085640372 0 0.34228519 water fraction, min, max = 0.059638187 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331511e-06, Final residual = 2.4766534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940426e-09, Final residual = 7.4625295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.55 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.094040249 max: 0.5999759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010380771 -> dtInletScale=577.99176 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=577.99176 -> dtScale=1.0000402 deltaT = 0.69374972 Time = 1570.56 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 = 0.085639668 0 0.34228213 water fraction, min, max = 0.059638891 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638964 0 0.34227907 water fraction, min, max = 0.059639594 3.474658e-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 = 0.085639668 0 0.34228213 water fraction, min, max = 0.05963889 3.474658e-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 = 0.085638965 0 0.34227907 water fraction, min, max = 0.059639593 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820581e-06, Final residual = 9.0939699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0946822e-09, Final residual = 7.1702102e-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 = 0.085639668 0 0.34228213 water fraction, min, max = 0.059638891 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638965 0 0.34227907 water fraction, min, max = 0.059639595 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639668 0 0.34228213 water fraction, min, max = 0.059638891 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638965 0 0.34227907 water fraction, min, max = 0.059639595 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324872e-06, Final residual = 2.4830688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047252e-09, Final residual = 7.6018674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.37 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.094036616 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010380771 -> dtInletScale=577.99176 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=577.99176 -> dtScale=1.0000799 deltaT = 0.69374972 Time = 1571.26 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 = 0.085638261 0 0.34227602 water fraction, min, max = 0.059640298 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637557 0 0.34227296 water fraction, min, max = 0.059641001 3.474658e-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 = 0.085638261 0 0.34227602 water fraction, min, max = 0.059640297 3.474658e-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 = 0.085637558 0 0.34227296 water fraction, min, max = 0.059641 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810589e-06, Final residual = 9.0925176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0900846e-09, Final residual = 6.9404678e-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 = 0.085638261 0 0.34227602 water fraction, min, max = 0.059640298 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637558 0 0.34227296 water fraction, min, max = 0.059641002 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085638261 0 0.34227602 water fraction, min, max = 0.059640298 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637558 0 0.34227296 water fraction, min, max = 0.059641002 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318675e-06, Final residual = 2.4901386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5129556e-09, Final residual = 7.5055943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.23 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.094032986 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010380771 -> dtInletScale=577.99176 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=577.99176 -> dtScale=1.0001196 deltaT = 0.69374972 Time = 1571.95 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 = 0.085636854 0 0.34226991 water fraction, min, max = 0.059641705 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085636151 0 0.34226685 water fraction, min, max = 0.059642407 3.474658e-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 = 0.085636854 0 0.34226991 water fraction, min, max = 0.059641703 3.474658e-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 = 0.085636152 0 0.34226685 water fraction, min, max = 0.059642406 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799666e-06, Final residual = 9.0871381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.089535e-09, Final residual = 6.7563548e-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 = 0.085636854 0 0.34226991 water fraction, min, max = 0.059641704 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085636152 0 0.34226685 water fraction, min, max = 0.059642408 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085636854 0 0.34226991 water fraction, min, max = 0.059641704 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085636152 0 0.34226685 water fraction, min, max = 0.059642408 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312329e-06, Final residual = 2.4881186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090964e-09, Final residual = 7.5184499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.04 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.094029357 max: 0.59990443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010380771 -> dtInletScale=577.99176 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=577.99176 -> dtScale=1.0001593 deltaT = 0.69385936 Time = 1572.65 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 = 0.085635448 0 0.3422638 water fraction, min, max = 0.059643111 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085634745 0 0.34226075 water fraction, min, max = 0.059643813 3.474658e-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 = 0.085635448 0 0.3422638 water fraction, min, max = 0.059643109 3.474658e-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 = 0.085634746 0 0.34226075 water fraction, min, max = 0.059643812 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792165e-06, Final residual = 9.0834126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0622882e-09, Final residual = 6.36362e-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 = 0.085635449 0 0.3422638 water fraction, min, max = 0.05964311 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085634746 0 0.34226075 water fraction, min, max = 0.059643814 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085635449 0 0.3422638 water fraction, min, max = 0.05964311 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085634746 0 0.34226075 water fraction, min, max = 0.059643814 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305506e-06, Final residual = 2.4769535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959708e-09, Final residual = 7.3540755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.83 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.09404059 max: 0.59997544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010382411 -> dtInletScale=577.90043 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=577.90043 -> dtScale=1.0000409 deltaT = 0.69385936 Time = 1573.34 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 = 0.085634043 0 0.3422577 water fraction, min, max = 0.059644516 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563334 0 0.34225465 water fraction, min, max = 0.059645218 3.474658e-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 = 0.085634043 0 0.3422577 water fraction, min, max = 0.059644515 3.474658e-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 = 0.085633341 0 0.34225465 water fraction, min, max = 0.059645217 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.878088e-06, Final residual = 9.0796805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833041e-09, Final residual = 6.67606e-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 = 0.085634043 0 0.3422577 water fraction, min, max = 0.059644516 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085633341 0 0.34225465 water fraction, min, max = 0.059645219 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085634043 0 0.3422577 water fraction, min, max = 0.059644516 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085633341 0 0.34225465 water fraction, min, max = 0.059645219 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297349e-06, Final residual = 2.4713122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840859e-09, Final residual = 7.3992663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.77 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.094036963 max: 0.59995164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010382411 -> dtInletScale=577.90043 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=577.90043 -> dtScale=1.0000806 deltaT = 0.69385936 Time = 1574.03 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 = 0.085632638 0 0.3422516 water fraction, min, max = 0.059645921 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631936 0 0.34224855 water fraction, min, max = 0.059646623 3.474658e-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 = 0.085632638 0 0.3422516 water fraction, min, max = 0.05964592 3.474658e-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 = 0.085631937 0 0.34224855 water fraction, min, max = 0.059646622 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770143e-06, Final residual = 9.0739842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0824658e-09, Final residual = 6.4589577e-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 = 0.085632638 0 0.3422516 water fraction, min, max = 0.059645921 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631936 0 0.34224855 water fraction, min, max = 0.059646623 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085632638 0 0.3422516 water fraction, min, max = 0.059645921 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631936 0 0.34224855 water fraction, min, max = 0.059646623 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289164e-06, Final residual = 2.4701376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900987e-09, Final residual = 7.5589172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.61 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.094033338 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010382411 -> dtInletScale=577.90043 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=577.90043 -> dtScale=1.0001203 deltaT = 0.69385936 Time = 1574.73 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 = 0.085631234 0 0.3422455 water fraction, min, max = 0.059647325 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085630532 0 0.34224245 water fraction, min, max = 0.059648026 3.474658e-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 = 0.085631234 0 0.3422455 water fraction, min, max = 0.059647324 3.474658e-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 = 0.085630533 0 0.34224245 water fraction, min, max = 0.059648025 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759301e-06, Final residual = 9.0698072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819178e-09, Final residual = 6.8255917e-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 = 0.085631234 0 0.3422455 water fraction, min, max = 0.059647325 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085630533 0 0.34224245 water fraction, min, max = 0.059648027 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631234 0 0.3422455 water fraction, min, max = 0.059647325 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085630533 0 0.34224245 water fraction, min, max = 0.059648027 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282394e-06, Final residual = 2.4601434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788655e-09, Final residual = 7.30955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.48 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.094029715 max: 0.59990407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010382411 -> dtInletScale=577.90043 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=577.90043 -> dtScale=1.0001599 deltaT = 0.69396912 Time = 1575.42 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 = 0.085629831 0 0.3422394 water fraction, min, max = 0.059648728 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085629129 0 0.34223636 water fraction, min, max = 0.059649429 3.474658e-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 = 0.085629831 0 0.3422394 water fraction, min, max = 0.059648727 3.474658e-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 = 0.08562913 0 0.34223636 water fraction, min, max = 0.059649428 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753195e-06, Final residual = 9.0669033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0668818e-09, Final residual = 6.7499871e-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 = 0.085629831 0 0.3422394 water fraction, min, max = 0.059648728 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085629129 0 0.34223636 water fraction, min, max = 0.05964943 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085629831 0 0.3422394 water fraction, min, max = 0.059648728 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085629129 0 0.34223636 water fraction, min, max = 0.05964943 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281639e-06, Final residual = 2.4497839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718581e-09, Final residual = 7.3972236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.35 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.094040966 max: 0.59997519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010384054 -> dtInletScale=577.80903 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=577.80903 -> dtScale=1.0000413 deltaT = 0.69396912 Time = 1576.12 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 = 0.085628428 0 0.34223331 water fraction, min, max = 0.059650131 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627726 0 0.34223026 water fraction, min, max = 0.059650832 3.474658e-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 = 0.085628428 0 0.34223331 water fraction, min, max = 0.05965013 3.474658e-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 = 0.085627727 0 0.34223026 water fraction, min, max = 0.059650831 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746574e-06, Final residual = 9.0628812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.06327e-09, Final residual = 6.717921e-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 = 0.085628428 0 0.34223331 water fraction, min, max = 0.059650131 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627727 0 0.34223027 water fraction, min, max = 0.059650833 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628428 0 0.34223331 water fraction, min, max = 0.059650131 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627727 0 0.34223027 water fraction, min, max = 0.059650833 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277801e-06, Final residual = 2.4395101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594907e-09, Final residual = 7.3852531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402.18 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.094037345 max: 0.59995143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010384054 -> dtInletScale=577.80903 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=577.80903 -> dtScale=1.000081 deltaT = 0.69396912 Time = 1576.81 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 = 0.085627025 0 0.34222722 water fraction, min, max = 0.059651534 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.34222418 water fraction, min, max = 0.059652234 3.474658e-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 = 0.085627025 0 0.34222722 water fraction, min, max = 0.059651532 3.474658e-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 = 0.085626325 0 0.34222418 water fraction, min, max = 0.059652233 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739478e-06, Final residual = 9.0602256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654381e-09, Final residual = 7.4251977e-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 = 0.085627026 0 0.34222722 water fraction, min, max = 0.059651533 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626325 0 0.34222418 water fraction, min, max = 0.059652235 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627026 0 0.34222722 water fraction, min, max = 0.059651533 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626325 0 0.34222418 water fraction, min, max = 0.059652235 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273032e-06, Final residual = 2.4329996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551848e-09, Final residual = 7.4771197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.03 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.094033726 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010384054 -> dtInletScale=577.80903 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=577.80903 -> dtScale=1.0001206 deltaT = 0.69396912 Time = 1577.5 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 = 0.085625624 0 0.34222113 water fraction, min, max = 0.059652935 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085624923 0 0.34221809 water fraction, min, max = 0.059653635 3.474658e-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 = 0.085625624 0 0.34222113 water fraction, min, max = 0.059652934 3.474658e-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 = 0.085624924 0 0.34221809 water fraction, min, max = 0.059653634 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730282e-06, Final residual = 9.0544668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0566865e-09, Final residual = 7.424635e-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 = 0.085625624 0 0.34222114 water fraction, min, max = 0.059652935 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085624924 0 0.34221809 water fraction, min, max = 0.059653636 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625624 0 0.34222114 water fraction, min, max = 0.059652935 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085624924 0 0.34221809 water fraction, min, max = 0.059653636 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266015e-06, Final residual = 2.4310162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566854e-09, Final residual = 7.3142496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.87 s ClockTime = 4462 s fluxAdjustedLocalCo Co mean: 0.094030109 max: 0.59990394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010384054 -> dtInletScale=577.80903 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=577.80903 -> dtScale=1.0001601 deltaT = 0.69407897 Time = 1578.2 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 = 0.085624223 0 0.34221505 water fraction, min, max = 0.059654336 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623522 0 0.34221201 water fraction, min, max = 0.059655036 3.474658e-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 = 0.085624223 0 0.34221505 water fraction, min, max = 0.059654335 3.474658e-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 = 0.085623523 0 0.34221201 water fraction, min, max = 0.059655035 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723849e-06, Final residual = 9.0515304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0556322e-09, Final residual = 6.438755e-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 = 0.085624223 0 0.34221505 water fraction, min, max = 0.059654336 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623523 0 0.34221201 water fraction, min, max = 0.059655037 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085624223 0 0.34221505 water fraction, min, max = 0.059654336 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623523 0 0.34221201 water fraction, min, max = 0.059655037 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261062e-06, Final residual = 2.4336504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559329e-09, Final residual = 7.3764839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.71 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.094041377 max: 0.59997516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010385698 -> dtInletScale=577.71757 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=577.71757 -> dtScale=1.0000414 deltaT = 0.69407897 Time = 1578.89 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 = 0.085622822 0 0.34220897 water fraction, min, max = 0.059655737 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085622122 0 0.34220593 water fraction, min, max = 0.059656436 3.474658e-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 = 0.085622822 0 0.34220897 water fraction, min, max = 0.059655735 3.474658e-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 = 0.085622123 0 0.34220593 water fraction, min, max = 0.059656435 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714594e-06, Final residual = 9.0464724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0582088e-09, Final residual = 6.6650081e-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 = 0.085622823 0 0.34220897 water fraction, min, max = 0.059655736 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085622123 0 0.34220593 water fraction, min, max = 0.059656437 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085622823 0 0.34220897 water fraction, min, max = 0.059655736 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085622123 0 0.34220593 water fraction, min, max = 0.059656437 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254717e-06, Final residual = 2.4355801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545273e-09, Final residual = 7.4651123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.5 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.094037763 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010385698 -> dtInletScale=577.71757 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=577.71757 -> dtScale=1.0000809 deltaT = 0.69407897 Time = 1579.59 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 = 0.085621423 0 0.34220289 water fraction, min, max = 0.059657136 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085620723 0 0.34219985 water fraction, min, max = 0.059657835 3.474658e-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 = 0.085621423 0 0.34220289 water fraction, min, max = 0.059657135 3.474658e-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 = 0.085620724 0 0.34219985 water fraction, min, max = 0.059657834 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870575e-06, Final residual = 9.0434208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0374704e-09, Final residual = 6.3017079e-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 = 0.085621423 0 0.34220289 water fraction, min, max = 0.059657136 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085620724 0 0.34219985 water fraction, min, max = 0.059657836 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085621423 0 0.34220289 water fraction, min, max = 0.059657136 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085620724 0 0.34219985 water fraction, min, max = 0.059657836 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424783e-06, Final residual = 2.4327892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536066e-09, Final residual = 7.4124569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.27 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.09403415 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010385698 -> dtInletScale=577.71757 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=577.71757 -> dtScale=1.0001205 deltaT = 0.69407897 Time = 1580.28 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 = 0.085620024 0 0.34219682 water fraction, min, max = 0.059658535 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085619324 0 0.34219378 water fraction, min, max = 0.059659234 3.474658e-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 = 0.085620024 0 0.34219682 water fraction, min, max = 0.059658534 3.474658e-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 = 0.085619325 0 0.34219378 water fraction, min, max = 0.059659233 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696035e-06, Final residual = 9.0399603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0399923e-09, Final residual = 6.5628253e-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 = 0.085620024 0 0.34219682 water fraction, min, max = 0.059658535 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085619325 0 0.34219378 water fraction, min, max = 0.059659235 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085620024 0 0.34219682 water fraction, min, max = 0.059658535 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085619325 0 0.34219378 water fraction, min, max = 0.059659235 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244055e-06, Final residual = 2.4297868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483796e-09, Final residual = 7.2426195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.04 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.094030538 max: 0.59990402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010385698 -> dtInletScale=577.71757 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=577.71757 -> dtScale=1.00016 deltaT = 0.69418894 Time = 1580.97 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 = 0.085618625 0 0.34219074 water fraction, min, max = 0.059659934 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617926 0 0.34218771 water fraction, min, max = 0.059660632 3.474658e-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 = 0.085618625 0 0.34219074 water fraction, min, max = 0.059659932 3.474658e-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 = 0.085617927 0 0.34218771 water fraction, min, max = 0.059660631 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692089e-06, Final residual = 9.0335423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0412533e-09, Final residual = 7.4746614e-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 = 0.085618625 0 0.34219074 water fraction, min, max = 0.059659934 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617927 0 0.34218771 water fraction, min, max = 0.059660633 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085618625 0 0.34219074 water fraction, min, max = 0.059659933 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617927 0 0.34218771 water fraction, min, max = 0.059660633 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243127e-06, Final residual = 2.4265995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422248e-09, Final residual = 7.3933176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.9 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.094041825 max: 0.59997536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010387343 -> dtInletScale=577.62606 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=577.62606 -> dtScale=1.0000411 deltaT = 0.69418894 Time = 1581.67 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 = 0.085617227 0 0.34218467 water fraction, min, max = 0.059661332 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616528 0 0.34218164 water fraction, min, max = 0.05966203 3.474658e-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 = 0.085617227 0 0.34218467 water fraction, min, max = 0.05966133 3.474658e-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 = 0.085616529 0 0.34218164 water fraction, min, max = 0.059662029 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86824e-06, Final residual = 9.0292765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0444855e-09, Final residual = 6.2696929e-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 = 0.085617228 0 0.34218467 water fraction, min, max = 0.059661331 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616529 0 0.34218164 water fraction, min, max = 0.059662031 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085617228 0 0.34218467 water fraction, min, max = 0.059661331 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085616529 0 0.34218164 water fraction, min, max = 0.059662031 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234798e-06, Final residual = 2.4245214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4486595e-09, Final residual = 7.3599151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.78 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.094038216 max: 0.59995167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010387343 -> dtInletScale=577.62606 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=577.62606 -> dtScale=1.0000806 deltaT = 0.69418894 Time = 1582.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08561583 0 0.3421786 water fraction, min, max = 0.059662729 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615131 0 0.34217557 water fraction, min, max = 0.059663427 3.474658e-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 = 0.08561583 0 0.3421786 water fraction, min, max = 0.059662728 3.474658e-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 = 0.085615132 0 0.34217557 water fraction, min, max = 0.059663426 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673186e-06, Final residual = 9.0250715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0226482e-09, Final residual = 7.1501706e-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 = 0.08561583 0 0.34217861 water fraction, min, max = 0.059662729 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615132 0 0.34217557 water fraction, min, max = 0.059663428 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08561583 0 0.34217861 water fraction, min, max = 0.059662729 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615132 0 0.34217557 water fraction, min, max = 0.059663428 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228886e-06, Final residual = 2.4204984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395333e-09, Final residual = 7.3029924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.57 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.094034609 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010387343 -> dtInletScale=577.62606 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=577.62606 -> dtScale=1.00012 deltaT = 0.69418894 Time = 1583.06 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 = 0.085614433 0 0.34217254 water fraction, min, max = 0.059664126 3.4746676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613735 0 0.34216951 water fraction, min, max = 0.059664823 3.4746773e-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 = 0.085614433 0 0.34217254 water fraction, min, max = 0.059664124 3.4746676e-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 = 0.085613736 0 0.34216951 water fraction, min, max = 0.059664822 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663758e-06, Final residual = 9.0201313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183511e-09, Final residual = 6.5808029e-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 = 0.085614434 0 0.34217254 water fraction, min, max = 0.059664125 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613736 0 0.34216951 water fraction, min, max = 0.059664824 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614434 0 0.34217254 water fraction, min, max = 0.059664125 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613736 0 0.34216951 water fraction, min, max = 0.059664824 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223315e-06, Final residual = 2.4167651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375126e-09, Final residual = 7.3345367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.38 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.094031004 max: 0.59990432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010387343 -> dtInletScale=577.62606 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=577.62606 -> dtScale=1.0001595 deltaT = 0.694299 Time = 1583.75 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 = 0.085613037 0 0.34216648 water fraction, min, max = 0.059665522 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085612339 0 0.34216345 water fraction, min, max = 0.059666219 3.474658e-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 = 0.085613037 0 0.34216648 water fraction, min, max = 0.05966552 3.474658e-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 = 0.08561234 0 0.34216345 water fraction, min, max = 0.059666218 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659076e-06, Final residual = 9.0174279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0187781e-09, Final residual = 6.9724756e-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 = 0.085613038 0 0.34216648 water fraction, min, max = 0.059665521 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08561234 0 0.34216345 water fraction, min, max = 0.05966622 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085613038 0 0.34216648 water fraction, min, max = 0.059665521 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08561234 0 0.34216345 water fraction, min, max = 0.05966622 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222652e-06, Final residual = 2.4085118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252074e-09, Final residual = 7.3214425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.33 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.094042308 max: 0.59997577 fluxAdjustedLocalCo inlet-based: CoInlet=0.001038899 -> dtInletScale=577.53449 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=577.53449 -> dtScale=1.0000404 deltaT = 0.694299 Time = 1584.44 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 = 0.085611642 0 0.34216042 water fraction, min, max = 0.059666917 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085610944 0 0.34215739 water fraction, min, max = 0.059667614 3.474658e-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 = 0.085611642 0 0.34216042 water fraction, min, max = 0.059666916 3.474658e-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 = 0.085610945 0 0.34215739 water fraction, min, max = 0.059667613 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.865249e-06, Final residual = 9.0121342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0192162e-09, Final residual = 7.3958037e-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 = 0.085611642 0 0.34216042 water fraction, min, max = 0.059666917 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085610945 0 0.34215739 water fraction, min, max = 0.059667615 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085611642 0 0.34216042 water fraction, min, max = 0.059666917 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085610945 0 0.34215739 water fraction, min, max = 0.059667615 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421885e-06, Final residual = 2.4021764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211332e-09, Final residual = 7.2540325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.14 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.094038705 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.001038899 -> dtInletScale=577.53449 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=577.53449 -> dtScale=1.0000798 deltaT = 0.694299 Time = 1585.14 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 = 0.085610247 0 0.34215436 water fraction, min, max = 0.059668312 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08560955 0 0.34215133 water fraction, min, max = 0.059669009 3.474658e-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 = 0.085610247 0 0.34215436 water fraction, min, max = 0.059668311 3.474658e-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 = 0.085609551 0 0.34215133 water fraction, min, max = 0.059669008 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644944e-06, Final residual = 9.0079429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0062613e-09, Final residual = 6.7680823e-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 = 0.085610247 0 0.34215436 water fraction, min, max = 0.059668312 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08560955 0 0.34215134 water fraction, min, max = 0.059669009 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085610247 0 0.34215436 water fraction, min, max = 0.059668312 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08560955 0 0.34215134 water fraction, min, max = 0.059669009 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216893e-06, Final residual = 2.3918833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4197637e-09, Final residual = 7.2941247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.04 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.094035104 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.001038899 -> dtInletScale=577.53449 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=577.53449 -> dtScale=1.0001192 deltaT = 0.694299 Time = 1585.83 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 = 0.085608853 0 0.34214831 water fraction, min, max = 0.059669706 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608156 0 0.34214528 water fraction, min, max = 0.059670402 3.474658e-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 = 0.085608853 0 0.34214831 water fraction, min, max = 0.059669705 3.474658e-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 = 0.085608157 0 0.34214528 water fraction, min, max = 0.059670401 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635488e-06, Final residual = 9.0037428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0101883e-09, Final residual = 6.873728e-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 = 0.085608853 0 0.34214831 water fraction, min, max = 0.059669706 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608157 0 0.34214528 water fraction, min, max = 0.059670403 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608853 0 0.34214831 water fraction, min, max = 0.059669706 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608157 0 0.34214528 water fraction, min, max = 0.059670403 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211391e-06, Final residual = 2.3851819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3995654e-09, Final residual = 7.1853453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.86 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.094031504 max: 0.59990484 fluxAdjustedLocalCo inlet-based: CoInlet=0.001038899 -> dtInletScale=577.53449 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=577.53449 -> dtScale=1.0001586 deltaT = 0.69440917 Time = 1586.53 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 = 0.085607459 0 0.34214226 water fraction, min, max = 0.0596711 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085606763 0 0.34213923 water fraction, min, max = 0.059671796 3.474658e-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 = 0.085607459 0 0.34214226 water fraction, min, max = 0.059671098 3.474658e-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 = 0.085606764 0 0.34213923 water fraction, min, max = 0.059671795 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629194e-06, Final residual = 8.9999704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0063473e-09, Final residual = 6.6810499e-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 = 0.08560746 0 0.34214226 water fraction, min, max = 0.059671099 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085606763 0 0.34213923 water fraction, min, max = 0.059671796 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08560746 0 0.34214226 water fraction, min, max = 0.059671099 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085606763 0 0.34213923 water fraction, min, max = 0.059671796 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206825e-06, Final residual = 2.3728818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834187e-09, Final residual = 7.1375904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.69 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.094042826 max: 0.5999764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010390638 -> dtInletScale=577.44286 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=577.44286 -> dtScale=1.0000393 deltaT = 0.69440917 Time = 1587.22 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 = 0.085606066 0 0.34213621 water fraction, min, max = 0.059672493 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08560537 0 0.34213318 water fraction, min, max = 0.059673188 3.474658e-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 = 0.085606066 0 0.34213621 water fraction, min, max = 0.059672491 3.474658e-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 = 0.085605371 0 0.34213318 water fraction, min, max = 0.059673187 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619958e-06, Final residual = 8.9960018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9953539e-09, Final residual = 6.9797101e-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 = 0.085606067 0 0.34213621 water fraction, min, max = 0.059672492 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605371 0 0.34213319 water fraction, min, max = 0.059673189 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085606067 0 0.34213621 water fraction, min, max = 0.059672492 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605371 0 0.34213319 water fraction, min, max = 0.059673189 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200916e-06, Final residual = 2.3573313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814806e-09, Final residual = 7.1870486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.55 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.094039229 max: 0.59995278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010390638 -> dtInletScale=577.44286 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=577.44286 -> dtScale=1.0000787 deltaT = 0.69440917 Time = 1587.92 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 = 0.085604674 0 0.34213016 water fraction, min, max = 0.059673885 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085603978 0 0.34212714 water fraction, min, max = 0.05967458 3.4746579e-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 = 0.085604674 0 0.34213016 water fraction, min, max = 0.059673884 3.474658e-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 = 0.085603979 0 0.34212714 water fraction, min, max = 0.059674579 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610916e-06, Final residual = 8.9930134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9994265e-09, Final residual = 7.22424e-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 = 0.085604674 0 0.34213016 water fraction, min, max = 0.059673885 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085603979 0 0.34212714 water fraction, min, max = 0.059674581 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085604674 0 0.34213016 water fraction, min, max = 0.059673885 3.474658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085603979 0 0.34212714 water fraction, min, max = 0.059674581 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194095e-06, Final residual = 2.3439176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640055e-09, Final residual = 7.1793692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.37 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.094035634 max: 0.59992917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010390638 -> dtInletScale=577.44286 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=577.44286 -> dtScale=1.0001181 deltaT = 0.69440917 Time = 1588.61 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 = 0.085603282 0 0.34212412 water fraction, min, max = 0.059675277 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602587 0 0.3421211 water fraction, min, max = 0.059675972 3.4746579e-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 = 0.085603282 0 0.34212412 water fraction, min, max = 0.059675275 3.4746579e-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 = 0.085602588 0 0.3421211 water fraction, min, max = 0.059675971 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602042e-06, Final residual = 8.9884169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9965487e-09, Final residual = 6.6353158e-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 = 0.085603283 0 0.34212412 water fraction, min, max = 0.059675276 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602587 0 0.3421211 water fraction, min, max = 0.059675972 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085603283 0 0.34212412 water fraction, min, max = 0.059675276 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085602587 0 0.3421211 water fraction, min, max = 0.059675972 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187226e-06, Final residual = 2.3276306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351805e-09, Final residual = 7.1386506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.18 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.09403204 max: 0.59990557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010390638 -> dtInletScale=577.44286 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=577.44286 -> dtScale=1.0001574 deltaT = 0.69451945 Time = 1589.31 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 = 0.085601891 0 0.34211808 water fraction, min, max = 0.059676668 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085601196 0 0.34211506 water fraction, min, max = 0.059677363 3.4746579e-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 = 0.085601891 0 0.34211808 water fraction, min, max = 0.059676666 3.4746579e-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 = 0.085601197 0 0.34211506 water fraction, min, max = 0.059677362 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595718e-06, Final residual = 8.9878752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9948755e-09, Final residual = 6.7068663e-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 = 0.085601892 0 0.34211808 water fraction, min, max = 0.059676667 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085601196 0 0.34211506 water fraction, min, max = 0.059677363 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085601892 0 0.34211808 water fraction, min, max = 0.059676667 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085601196 0 0.34211506 water fraction, min, max = 0.059677363 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183504e-06, Final residual = 2.3158107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352069e-09, Final residual = 7.0893343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.01 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.09404338 max: 0.59997725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010392289 -> dtInletScale=577.35118 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=577.35118 -> dtScale=1.0000379 deltaT = 0.69451945 Time = 1590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600501 0 0.34211204 water fraction, min, max = 0.059678058 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085599805 0 0.34210902 water fraction, min, max = 0.059678753 3.4746579e-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 = 0.085600501 0 0.34211204 water fraction, min, max = 0.059678057 3.4746579e-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 = 0.085599806 0 0.34210902 water fraction, min, max = 0.059678752 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587188e-06, Final residual = 8.9835759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9896895e-09, Final residual = 6.2871494e-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 = 0.085600501 0 0.34211204 water fraction, min, max = 0.059678058 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085599806 0 0.34210903 water fraction, min, max = 0.059678753 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600501 0 0.34211204 water fraction, min, max = 0.059678058 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085599806 0 0.34210903 water fraction, min, max = 0.059678753 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176848e-06, Final residual = 2.3136223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.338059e-09, Final residual = 6.948062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.83 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.094039788 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010392289 -> dtInletScale=577.35118 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=577.35118 -> dtScale=1.0000772 deltaT = 0.69451945 Time = 1590.69 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 = 0.085599111 0 0.34210601 water fraction, min, max = 0.059679448 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598416 0 0.34210299 water fraction, min, max = 0.059680142 3.4746579e-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 = 0.085599111 0 0.34210601 water fraction, min, max = 0.059679447 3.4746579e-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 = 0.085598417 0 0.34210299 water fraction, min, max = 0.059680141 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578085e-06, Final residual = 8.9760633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9854149e-09, Final residual = 6.5443283e-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 = 0.085599111 0 0.34210601 water fraction, min, max = 0.059679448 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598417 0 0.34210299 water fraction, min, max = 0.059680143 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085599111 0 0.34210601 water fraction, min, max = 0.059679448 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598417 0 0.34210299 water fraction, min, max = 0.059680143 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170621e-06, Final residual = 2.3104186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3402223e-09, Final residual = 7.114282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.63 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.094036199 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010392289 -> dtInletScale=577.35118 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=577.35118 -> dtScale=1.0001165 deltaT = 0.69451945 Time = 1591.39 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 = 0.085597722 0 0.34209998 water fraction, min, max = 0.059680837 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597027 0 0.34209696 water fraction, min, max = 0.059681531 3.4746579e-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 = 0.085597722 0 0.34209998 water fraction, min, max = 0.059680836 3.4746579e-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 = 0.085597028 0 0.34209696 water fraction, min, max = 0.05968153 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568895e-06, Final residual = 8.9734633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9652816e-09, Final residual = 6.8897283e-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 = 0.085597722 0 0.34209998 water fraction, min, max = 0.059680837 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597028 0 0.34209696 water fraction, min, max = 0.059681532 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597722 0 0.34209998 water fraction, min, max = 0.059680837 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085597028 0 0.34209696 water fraction, min, max = 0.059681532 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164659e-06, Final residual = 2.3084522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.324175e-09, Final residual = 6.9765799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.48 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.094032611 max: 0.59990653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010392289 -> dtInletScale=577.35118 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=577.35118 -> dtScale=1.0001558 deltaT = 0.69451945 Time = 1592.08 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 = 0.085596333 0 0.34209395 water fraction, min, max = 0.059682226 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595639 0 0.34209093 water fraction, min, max = 0.059682919 3.4746579e-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 = 0.085596333 0 0.34209395 water fraction, min, max = 0.059682225 3.4746579e-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 = 0.08559564 0 0.34209093 water fraction, min, max = 0.059682918 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560159e-06, Final residual = 8.9678914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9715884e-09, Final residual = 6.2981345e-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 = 0.085596333 0 0.34209395 water fraction, min, max = 0.059682226 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595639 0 0.34209094 water fraction, min, max = 0.05968292 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085596333 0 0.34209395 water fraction, min, max = 0.059682226 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085595639 0 0.34209094 water fraction, min, max = 0.05968292 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156801e-06, Final residual = 2.3059443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.323638e-09, Final residual = 7.0124504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.3 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.094029025 max: 0.59988298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010392289 -> dtInletScale=577.35118 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=577.35118 -> dtScale=1.0001951 deltaT = 0.69462985 Time = 1592.78 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 = 0.085594945 0 0.34208792 water fraction, min, max = 0.059683614 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085594251 0 0.34208491 water fraction, min, max = 0.059684307 3.4746579e-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 = 0.085594945 0 0.34208792 water fraction, min, max = 0.059683613 3.4746579e-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 = 0.085594252 0 0.34208491 water fraction, min, max = 0.059684306 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553779e-06, Final residual = 8.9655578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9694827e-09, Final residual = 6.1936718e-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 = 0.085594945 0 0.34208792 water fraction, min, max = 0.059683614 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085594252 0 0.34208491 water fraction, min, max = 0.059684308 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085594945 0 0.34208792 water fraction, min, max = 0.059683614 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085594252 0 0.34208491 water fraction, min, max = 0.059684308 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415315e-06, Final residual = 2.3032469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3318891e-09, Final residual = 7.0898692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.16 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.094040386 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0.001039394 -> dtInletScale=577.25942 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=577.25942 -> dtScale=1.0000754 deltaT = 0.69462985 Time = 1593.47 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 = 0.085593558 0 0.3420819 water fraction, min, max = 0.059685001 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592864 0 0.34207889 water fraction, min, max = 0.059685694 3.4746579e-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 = 0.085593558 0 0.3420819 water fraction, min, max = 0.059685 3.4746579e-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 = 0.085592865 0 0.34207889 water fraction, min, max = 0.059685693 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544642e-06, Final residual = 8.9615306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9593211e-09, Final residual = 7.3037698e-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 = 0.085593558 0 0.3420819 water fraction, min, max = 0.059685001 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592865 0 0.34207889 water fraction, min, max = 0.059685695 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085593558 0 0.3420819 water fraction, min, max = 0.059685001 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592865 0 0.34207889 water fraction, min, max = 0.059685695 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414676e-06, Final residual = 2.3010377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244985e-09, Final residual = 6.9760524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.01 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.094036803 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0.001039394 -> dtInletScale=577.25942 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=577.25942 -> dtScale=1.0001146 deltaT = 0.69462985 Time = 1594.17 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 = 0.085592171 0 0.34207588 water fraction, min, max = 0.059686388 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085591477 0 0.34207287 water fraction, min, max = 0.059687081 3.4746579e-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 = 0.085592171 0 0.34207588 water fraction, min, max = 0.059686387 3.4746579e-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 = 0.085591479 0 0.34207287 water fraction, min, max = 0.05968708 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535522e-06, Final residual = 8.9569957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9675747e-09, Final residual = 6.6378167e-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 = 0.085592171 0 0.34207588 water fraction, min, max = 0.059686388 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085591478 0 0.34207287 water fraction, min, max = 0.059687081 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085592171 0 0.34207588 water fraction, min, max = 0.059686388 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085591478 0 0.34207287 water fraction, min, max = 0.059687081 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141763e-06, Final residual = 2.3005207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291221e-09, Final residual = 6.9466883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.93 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.094033221 max: 0.59990772 fluxAdjustedLocalCo inlet-based: CoInlet=0.001039394 -> dtInletScale=577.25942 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=577.25942 -> dtScale=1.0001538 deltaT = 0.69462985 Time = 1594.86 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 = 0.085590785 0 0.34206986 water fraction, min, max = 0.059687774 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590092 0 0.34206685 water fraction, min, max = 0.059688467 3.4746579e-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 = 0.085590785 0 0.34206986 water fraction, min, max = 0.059687773 3.4746579e-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 = 0.085590093 0 0.34206685 water fraction, min, max = 0.059688466 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527349e-06, Final residual = 8.9526347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9553971e-09, Final residual = 6.5884578e-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 = 0.085590785 0 0.34206986 water fraction, min, max = 0.059687774 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590092 0 0.34206685 water fraction, min, max = 0.059688467 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590785 0 0.34206986 water fraction, min, max = 0.059687774 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590092 0 0.34206685 water fraction, min, max = 0.059688467 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.413731e-06, Final residual = 2.2991126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165914e-09, Final residual = 7.1320768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.84 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.09402964 max: 0.59988421 fluxAdjustedLocalCo inlet-based: CoInlet=0.001039394 -> dtInletScale=577.25942 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=577.25942 -> dtScale=1.000193 deltaT = 0.69474035 Time = 1595.56 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 = 0.085589399 0 0.34206384 water fraction, min, max = 0.05968916 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588706 0 0.34206084 water fraction, min, max = 0.059689852 3.4746579e-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 = 0.085589399 0 0.34206384 water fraction, min, max = 0.059689158 3.4746579e-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 = 0.085588707 0 0.34206084 water fraction, min, max = 0.059689851 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522458e-06, Final residual = 8.9499775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469396e-09, Final residual = 7.2400837e-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 = 0.085589399 0 0.34206385 water fraction, min, max = 0.05968916 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588707 0 0.34206084 water fraction, min, max = 0.059689853 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589399 0 0.34206385 water fraction, min, max = 0.059689159 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588707 0 0.34206084 water fraction, min, max = 0.059689853 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134776e-06, Final residual = 2.2942877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200058e-09, Final residual = 6.8417128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.65 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.094041019 max: 0.59995613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010395594 -> dtInletScale=577.1676 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=577.1676 -> dtScale=1.0000731 deltaT = 0.69474035 Time = 1596.25 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 = 0.085588014 0 0.34205783 water fraction, min, max = 0.059690545 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587322 0 0.34205482 water fraction, min, max = 0.059691237 3.4746579e-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 = 0.085588014 0 0.34205783 water fraction, min, max = 0.059690543 3.4746579e-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 = 0.085587323 0 0.34205482 water fraction, min, max = 0.059691236 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513801e-06, Final residual = 8.9459245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9420471e-09, Final residual = 6.48127e-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 = 0.085588014 0 0.34205783 water fraction, min, max = 0.059690545 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587322 0 0.34205483 water fraction, min, max = 0.059691237 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588014 0 0.34205783 water fraction, min, max = 0.059690544 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587322 0 0.34205483 water fraction, min, max = 0.059691237 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128489e-06, Final residual = 2.2950383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141699e-09, Final residual = 6.9241791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.48 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.094037441 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010395594 -> dtInletScale=577.1676 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=577.1676 -> dtScale=1.0001123 deltaT = 0.69474035 Time = 1596.95 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 = 0.08558663 0 0.34205182 water fraction, min, max = 0.059691929 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085585938 0 0.34204882 water fraction, min, max = 0.059692621 3.4746579e-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 = 0.08558663 0 0.34205182 water fraction, min, max = 0.059691928 3.4746579e-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 = 0.085585939 0 0.34204882 water fraction, min, max = 0.05969262 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504895e-06, Final residual = 8.9424283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9437234e-09, Final residual = 6.1596572e-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 = 0.08558663 0 0.34205182 water fraction, min, max = 0.059691929 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085585938 0 0.34204882 water fraction, min, max = 0.059692621 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08558663 0 0.34205182 water fraction, min, max = 0.059691929 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085585938 0 0.34204882 water fraction, min, max = 0.059692621 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122391e-06, Final residual = 2.2922796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.306983e-09, Final residual = 6.9771518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.25 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.094033865 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010395594 -> dtInletScale=577.1676 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=577.1676 -> dtScale=1.0001515 deltaT = 0.69474035 Time = 1597.64 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 = 0.085585246 0 0.34204581 water fraction, min, max = 0.059693313 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085584554 0 0.34204281 water fraction, min, max = 0.059694004 3.4746579e-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 = 0.085585246 0 0.34204581 water fraction, min, max = 0.059693312 3.4746579e-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 = 0.085584555 0 0.34204281 water fraction, min, max = 0.059694003 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495655e-06, Final residual = 8.9377276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9412862e-09, Final residual = 7.042802e-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 = 0.085585246 0 0.34204582 water fraction, min, max = 0.059693313 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085584555 0 0.34204281 water fraction, min, max = 0.059694005 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085585246 0 0.34204582 water fraction, min, max = 0.059693313 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085584555 0 0.34204281 water fraction, min, max = 0.059694005 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.411936e-06, Final residual = 2.2831826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098859e-09, Final residual = 6.8882918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.03 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.094030291 max: 0.59988565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010395594 -> dtInletScale=577.1676 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=577.1676 -> dtScale=1.0001906 deltaT = 0.69485096 Time = 1598.34 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 = 0.085583863 0 0.34203981 water fraction, min, max = 0.059694696 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583171 0 0.34203681 water fraction, min, max = 0.059695387 3.4746579e-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 = 0.085583863 0 0.34203981 water fraction, min, max = 0.059694695 3.4746579e-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 = 0.085583172 0 0.34203681 water fraction, min, max = 0.059695386 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491051e-06, Final residual = 8.9349942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9334654e-09, Final residual = 5.9932977e-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 = 0.085583863 0 0.34203981 water fraction, min, max = 0.059694696 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583172 0 0.34203681 water fraction, min, max = 0.059695388 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583863 0 0.34203981 water fraction, min, max = 0.059694696 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583172 0 0.34203681 water fraction, min, max = 0.059695388 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117084e-06, Final residual = 2.2805983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978611e-09, Final residual = 6.9912299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.88 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.094041688 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010397249 -> dtInletScale=577.07572 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=577.07572 -> dtScale=1.0000705 deltaT = 0.69485096 Time = 1599.03 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 = 0.08558248 0 0.34203381 water fraction, min, max = 0.059696079 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581789 0 0.34203081 water fraction, min, max = 0.059696769 3.4746579e-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 = 0.08558248 0 0.34203381 water fraction, min, max = 0.059696077 3.4746579e-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 = 0.08558179 0 0.34203081 water fraction, min, max = 0.059696768 3.4746579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482217e-06, Final residual = 8.929574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9246527e-09, Final residual = 6.6620821e-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 = 0.085582481 0 0.34203381 water fraction, min, max = 0.059696078 3.4746676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08558179 0 0.34203081 water fraction, min, max = 0.05969677 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085582481 0 0.34203381 water fraction, min, max = 0.059696078 3.4746676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08558179 0 0.34203081 water fraction, min, max = 0.05969677 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109985e-06, Final residual = 2.2812217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911324e-09, Final residual = 7.0714421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.68 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.094038116 max: 0.59993421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010397249 -> dtInletScale=577.07572 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=577.07572 -> dtScale=1.0001097 deltaT = 0.69485096 Time = 1599.73 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 = 0.085581098 0 0.34202781 water fraction, min, max = 0.059697461 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085580408 0 0.34202481 water fraction, min, max = 0.059698151 3.4746773e-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 = 0.085581098 0 0.34202781 water fraction, min, max = 0.059697459 3.4746773e-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 = 0.085580409 0 0.34202481 water fraction, min, max = 0.05969815 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472969e-06, Final residual = 8.9260632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9417208e-09, Final residual = 6.7533677e-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 = 0.085581099 0 0.34202781 water fraction, min, max = 0.05969746 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085580408 0 0.34202481 water fraction, min, max = 0.059698151 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581099 0 0.34202781 water fraction, min, max = 0.05969746 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085580408 0 0.34202481 water fraction, min, max = 0.059698151 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103494e-06, Final residual = 2.2783942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960717e-09, Final residual = 6.9784993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.54 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.094034545 max: 0.59991076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010397249 -> dtInletScale=577.07572 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=577.07572 -> dtScale=1.0001488 deltaT = 0.69485096 Time = 1600.42 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 = 0.085579717 0 0.34202181 water fraction, min, max = 0.059698842 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085579027 0 0.34201881 water fraction, min, max = 0.059699532 3.4746773e-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 = 0.085579717 0 0.34202181 water fraction, min, max = 0.05969884 3.4746773e-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 = 0.085579028 0 0.34201881 water fraction, min, max = 0.059699531 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463509e-06, Final residual = 8.9211041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.931316e-09, Final residual = 6.6406483e-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 = 0.085579717 0 0.34202181 water fraction, min, max = 0.059698841 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085579027 0 0.34201882 water fraction, min, max = 0.059699532 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085579717 0 0.34202181 water fraction, min, max = 0.059698841 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085579027 0 0.34201882 water fraction, min, max = 0.059699532 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097119e-06, Final residual = 2.2777731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019047e-09, Final residual = 6.8725463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.41 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.094030977 max: 0.59988731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010397249 -> dtInletScale=577.07572 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=577.07572 -> dtScale=1.0001878 deltaT = 0.69496168 Time = 1601.12 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 = 0.085578336 0 0.34201582 water fraction, min, max = 0.059700223 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577646 0 0.34201282 water fraction, min, max = 0.059700912 3.4746773e-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 = 0.085578336 0 0.34201582 water fraction, min, max = 0.059700221 3.4746773e-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 = 0.085577647 0 0.34201282 water fraction, min, max = 0.059700911 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457292e-06, Final residual = 8.92092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117881e-09, Final residual = 6.8679152e-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 = 0.085578337 0 0.34201582 water fraction, min, max = 0.059700222 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577647 0 0.34201282 water fraction, min, max = 0.059700913 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578337 0 0.34201582 water fraction, min, max = 0.059700222 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577647 0 0.34201282 water fraction, min, max = 0.059700913 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092572e-06, Final residual = 2.2767466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894243e-09, Final residual = 6.9397725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.26 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.094042391 max: 0.59995946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010398906 -> dtInletScale=576.98379 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=576.98379 -> dtScale=1.0000676 deltaT = 0.69496168 Time = 1601.81 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 = 0.085576956 0 0.34200983 water fraction, min, max = 0.059701603 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085576266 0 0.34200683 water fraction, min, max = 0.059702292 3.4746773e-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 = 0.085576956 0 0.34200983 water fraction, min, max = 0.059701601 3.4746773e-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 = 0.085576267 0 0.34200683 water fraction, min, max = 0.059702291 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447919e-06, Final residual = 8.9146467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9107526e-09, Final residual = 6.4891584e-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 = 0.085576957 0 0.34200983 water fraction, min, max = 0.059701602 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085576267 0 0.34200683 water fraction, min, max = 0.059702293 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085576957 0 0.34200983 water fraction, min, max = 0.059701602 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085576267 0 0.34200683 water fraction, min, max = 0.059702293 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085816e-06, Final residual = 2.276707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992182e-09, Final residual = 6.977968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.09 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.094038825 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010398906 -> dtInletScale=576.98379 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=576.98379 -> dtScale=1.0001066 deltaT = 0.69496168 Time = 1602.51 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 = 0.085575577 0 0.34200384 water fraction, min, max = 0.059702982 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574887 0 0.34200084 water fraction, min, max = 0.059703671 3.4746773e-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 = 0.085575577 0 0.34200384 water fraction, min, max = 0.059702981 3.4746773e-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 = 0.085574888 0 0.34200084 water fraction, min, max = 0.05970367 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438893e-06, Final residual = 8.9102435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9258e-09, Final residual = 6.8845621e-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 = 0.085575577 0 0.34200384 water fraction, min, max = 0.059702982 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574888 0 0.34200085 water fraction, min, max = 0.059703672 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085575577 0 0.34200384 water fraction, min, max = 0.059702982 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574888 0 0.34200085 water fraction, min, max = 0.059703672 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079095e-06, Final residual = 2.2763305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089431e-09, Final residual = 7.0274616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.94 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.09403526 max: 0.5999126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010398906 -> dtInletScale=576.98379 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=576.98379 -> dtScale=1.0001457 deltaT = 0.69496168 Time = 1603.2 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 = 0.085574198 0 0.34199785 water fraction, min, max = 0.059704361 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573509 0 0.34199486 water fraction, min, max = 0.05970505 3.4746773e-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 = 0.085574198 0 0.34199785 water fraction, min, max = 0.05970436 3.4746773e-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 = 0.08557351 0 0.34199486 water fraction, min, max = 0.059705049 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429859e-06, Final residual = 8.9056008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9168503e-09, Final residual = 6.7748536e-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 = 0.085574198 0 0.34199785 water fraction, min, max = 0.059704361 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573509 0 0.34199486 water fraction, min, max = 0.05970505 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574198 0 0.34199785 water fraction, min, max = 0.059704361 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573509 0 0.34199486 water fraction, min, max = 0.05970505 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072695e-06, Final residual = 2.2761505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011967e-09, Final residual = 6.9523247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.77 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.094031698 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010398906 -> dtInletScale=576.98379 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=576.98379 -> dtScale=1.0001847 deltaT = 0.6950725 Time = 1603.9 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 = 0.08557282 0 0.34199187 water fraction, min, max = 0.059705739 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557213 0 0.34198888 water fraction, min, max = 0.059706428 3.4746773e-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 = 0.08557282 0 0.34199187 water fraction, min, max = 0.059705738 3.4746773e-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 = 0.085572131 0 0.34198888 water fraction, min, max = 0.059706427 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423424e-06, Final residual = 8.9038571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9178614e-09, Final residual = 6.3534866e-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 = 0.08557282 0 0.34199187 water fraction, min, max = 0.059705739 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085572131 0 0.34198888 water fraction, min, max = 0.059706429 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557282 0 0.34199187 water fraction, min, max = 0.059705739 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085572131 0 0.34198888 water fraction, min, max = 0.059706428 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066439e-06, Final residual = 2.2739763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089503e-09, Final residual = 7.0492417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.63 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.09404313 max: 0.59996145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010400564 -> dtInletScale=576.89179 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=576.89179 -> dtScale=1.0000643 deltaT = 0.6950725 Time = 1604.59 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 = 0.085571442 0 0.34198589 water fraction, min, max = 0.059707117 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085570753 0 0.3419829 water fraction, min, max = 0.059707805 3.4746772e-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 = 0.085571442 0 0.34198589 water fraction, min, max = 0.059707116 3.4746773e-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 = 0.085570754 0 0.3419829 water fraction, min, max = 0.059707804 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412809e-06, Final residual = 8.8987171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9053545e-09, Final residual = 6.0720858e-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 = 0.085571442 0 0.34198589 water fraction, min, max = 0.059707117 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085570754 0 0.3419829 water fraction, min, max = 0.059707806 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571442 0 0.34198589 water fraction, min, max = 0.059707117 3.4746773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085570754 0 0.3419829 water fraction, min, max = 0.059707806 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056552e-06, Final residual = 2.2768488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.30757e-09, Final residual = 7.0417117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.45 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.09403957 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010400564 -> dtInletScale=576.89179 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=576.89179 -> dtScale=1.0001033 deltaT = 0.6950725 Time = 1605.29 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 = 0.085570065 0 0.34197991 water fraction, min, max = 0.059708494 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085569376 0 0.34197692 water fraction, min, max = 0.059709182 3.4746772e-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 = 0.085570065 0 0.34197991 water fraction, min, max = 0.059708493 3.4746772e-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 = 0.085569377 0 0.34197692 water fraction, min, max = 0.059709181 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400768e-06, Final residual = 8.8927685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8965833e-09, Final residual = 6.0732283e-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 = 0.085570065 0 0.34197991 water fraction, min, max = 0.059708494 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085569377 0 0.34197692 water fraction, min, max = 0.059709183 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085570065 0 0.34197991 water fraction, min, max = 0.059708494 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085569377 0 0.34197692 water fraction, min, max = 0.059709183 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047887e-06, Final residual = 2.280819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029057e-09, Final residual = 7.1293018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.31 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.094036011 max: 0.59991467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010400564 -> dtInletScale=576.89179 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=576.89179 -> dtScale=1.0001422 deltaT = 0.6950725 Time = 1605.98 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 = 0.085568688 0 0.34197394 water fraction, min, max = 0.059709871 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568 0 0.34197095 water fraction, min, max = 0.059710558 3.4746772e-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 = 0.085568688 0 0.34197394 water fraction, min, max = 0.059709869 3.4746772e-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 = 0.085568001 0 0.34197095 water fraction, min, max = 0.059710557 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391438e-06, Final residual = 8.8866422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8941462e-09, Final residual = 7.0501027e-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 = 0.085568689 0 0.34197394 water fraction, min, max = 0.05970987 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568001 0 0.34197095 water fraction, min, max = 0.059710559 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568689 0 0.34197394 water fraction, min, max = 0.05970987 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568001 0 0.34197095 water fraction, min, max = 0.059710559 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040703e-06, Final residual = 2.2833116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940703e-09, Final residual = 7.0009086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.27 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.094032454 max: 0.59989129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010400564 -> dtInletScale=576.89179 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=576.89179 -> dtScale=1.0001812 deltaT = 0.69518343 Time = 1606.68 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 = 0.085567312 0 0.34196796 water fraction, min, max = 0.059711247 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566624 0 0.34196498 water fraction, min, max = 0.059711934 3.4746772e-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 = 0.085567312 0 0.34196797 water fraction, min, max = 0.059711245 3.4746772e-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 = 0.085566625 0 0.34196498 water fraction, min, max = 0.059711933 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384657e-06, Final residual = 8.8824211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8881488e-09, Final residual = 6.7565294e-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 = 0.085567313 0 0.34196797 water fraction, min, max = 0.059711246 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566625 0 0.34196498 water fraction, min, max = 0.059711935 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567313 0 0.34196797 water fraction, min, max = 0.059711246 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085566625 0 0.34196498 water fraction, min, max = 0.059711935 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037367e-06, Final residual = 2.2898554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189139e-09, Final residual = 7.1052678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.19 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.094043904 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010402224 -> dtInletScale=576.79974 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=576.79974 -> dtScale=1.0000606 deltaT = 0.69518343 Time = 1607.37 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 = 0.085565937 0 0.341962 water fraction, min, max = 0.059712622 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085565249 0 0.34195901 water fraction, min, max = 0.059713309 3.4746772e-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 = 0.085565937 0 0.341962 water fraction, min, max = 0.059712621 3.4746772e-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 = 0.08556525 0 0.34195901 water fraction, min, max = 0.059713308 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376056e-06, Final residual = 8.8752823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8832388e-09, Final residual = 6.7262639e-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 = 0.085565937 0 0.341962 water fraction, min, max = 0.059712622 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556525 0 0.34195901 water fraction, min, max = 0.05971331 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085565937 0 0.341962 water fraction, min, max = 0.059712622 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556525 0 0.34195901 water fraction, min, max = 0.05971331 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038438e-06, Final residual = 2.2942438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3181661e-09, Final residual = 7.0558271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.08 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.094040349 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010402224 -> dtInletScale=576.79974 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=576.79974 -> dtScale=1.0000995 deltaT = 0.69518343 Time = 1608.07 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 = 0.085564562 0 0.34195603 water fraction, min, max = 0.059713997 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563875 0 0.34195304 water fraction, min, max = 0.059714683 3.4746772e-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 = 0.085564562 0 0.34195603 water fraction, min, max = 0.059713995 3.4746772e-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 = 0.085563876 0 0.34195304 water fraction, min, max = 0.059714682 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368554e-06, Final residual = 8.8659342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8648167e-09, Final residual = 6.5071303e-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 = 0.085564563 0 0.34195603 water fraction, min, max = 0.059713996 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563876 0 0.34195305 water fraction, min, max = 0.059714684 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085564563 0 0.34195603 water fraction, min, max = 0.059713996 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563876 0 0.34195305 water fraction, min, max = 0.059714684 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.403492e-06, Final residual = 2.3010952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249665e-09, Final residual = 7.0190419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.99 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.094036796 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010402224 -> dtInletScale=576.79974 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=576.79974 -> dtScale=1.0001384 deltaT = 0.69518343 Time = 1608.76 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 = 0.085563188 0 0.34195006 water fraction, min, max = 0.059715371 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085562501 0 0.34194708 water fraction, min, max = 0.059716057 3.4746772e-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 = 0.085563188 0 0.34195006 water fraction, min, max = 0.059715369 3.4746772e-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 = 0.085562502 0 0.34194708 water fraction, min, max = 0.059716056 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359959e-06, Final residual = 8.8618664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8775647e-09, Final residual = 6.7837176e-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 = 0.085563189 0 0.34195007 water fraction, min, max = 0.05971537 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085562502 0 0.34194708 water fraction, min, max = 0.059716058 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563189 0 0.34195007 water fraction, min, max = 0.05971537 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085562502 0 0.34194708 water fraction, min, max = 0.059716058 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028612e-06, Final residual = 2.3017476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324341e-09, Final residual = 7.1360941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.83 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.094033245 max: 0.59989361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010402224 -> dtInletScale=576.79974 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=576.79974 -> dtScale=1.0001774 deltaT = 0.69529446 Time = 1609.46 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 = 0.085561815 0 0.3419441 water fraction, min, max = 0.059716744 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561128 0 0.34194112 water fraction, min, max = 0.05971743 3.4746772e-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 = 0.085561815 0 0.3419441 water fraction, min, max = 0.059716743 3.4746772e-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 = 0.085561129 0 0.34194112 water fraction, min, max = 0.059717429 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.835335e-06, Final residual = 8.8586813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8695963e-09, Final residual = 6.9919572e-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 = 0.085561815 0 0.3419441 water fraction, min, max = 0.059716744 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561129 0 0.34194112 water fraction, min, max = 0.059717431 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561815 0 0.3419441 water fraction, min, max = 0.059716744 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561129 0 0.34194112 water fraction, min, max = 0.059717431 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024165e-06, Final residual = 2.3025788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226665e-09, Final residual = 7.2445223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.6 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.094044713 max: 0.59996608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010403885 -> dtInletScale=576.70763 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=576.70763 -> dtScale=1.0000565 deltaT = 0.69529446 Time = 1610.15 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 = 0.085560442 0 0.34193814 water fraction, min, max = 0.059718117 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559755 0 0.34193516 water fraction, min, max = 0.059718803 3.4746772e-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 = 0.085560442 0 0.34193814 water fraction, min, max = 0.059718116 3.4746772e-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 = 0.085559756 0 0.34193516 water fraction, min, max = 0.059718802 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.834423e-06, Final residual = 8.8532013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8533921e-09, Final residual = 6.9844554e-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 = 0.085560442 0 0.34193814 water fraction, min, max = 0.059718117 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559756 0 0.34193516 water fraction, min, max = 0.059718804 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560442 0 0.34193814 water fraction, min, max = 0.059718117 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085559756 0 0.34193516 water fraction, min, max = 0.059718804 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017785e-06, Final residual = 2.2963394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118216e-09, Final residual = 6.9831698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.41 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.094041164 max: 0.59994276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010403885 -> dtInletScale=576.70763 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=576.70763 -> dtScale=1.0000954 deltaT = 0.69529446 Time = 1610.85 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 = 0.085559069 0 0.34193219 water fraction, min, max = 0.05971949 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085558383 0 0.34192921 water fraction, min, max = 0.059720175 3.4746772e-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 = 0.085559069 0 0.34193219 water fraction, min, max = 0.059719488 3.4746772e-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 = 0.085558384 0 0.34192921 water fraction, min, max = 0.059720174 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335287e-06, Final residual = 8.8477196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8638835e-09, Final residual = 6.4749899e-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 = 0.08555907 0 0.34193219 water fraction, min, max = 0.059719489 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085558384 0 0.34192921 water fraction, min, max = 0.059720176 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08555907 0 0.34193219 water fraction, min, max = 0.059719489 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085558384 0 0.34192921 water fraction, min, max = 0.059720176 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011565e-06, Final residual = 2.2923774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093345e-09, Final residual = 7.0675669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.3 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.094037616 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010403885 -> dtInletScale=576.70763 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=576.70763 -> dtScale=1.0001343 deltaT = 0.69529446 Time = 1611.54 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 = 0.085557698 0 0.34192623 water fraction, min, max = 0.059720861 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557012 0 0.34192326 water fraction, min, max = 0.059721546 3.4746772e-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 = 0.085557698 0 0.34192623 water fraction, min, max = 0.05972086 3.4746772e-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 = 0.085557013 0 0.34192326 water fraction, min, max = 0.059721545 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325877e-06, Final residual = 8.8427416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8477897e-09, Final residual = 6.5422672e-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 = 0.085557698 0 0.34192623 water fraction, min, max = 0.059720861 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557013 0 0.34192326 water fraction, min, max = 0.059721547 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557698 0 0.34192623 water fraction, min, max = 0.059720861 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557013 0 0.34192326 water fraction, min, max = 0.059721547 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004802e-06, Final residual = 2.2871127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125912e-09, Final residual = 7.0704766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.07 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.09403407 max: 0.59989613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010403885 -> dtInletScale=576.70763 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=576.70763 -> dtScale=1.0001731 deltaT = 0.6954056 Time = 1612.24 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 = 0.085556327 0 0.34192028 water fraction, min, max = 0.059722232 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085555641 0 0.34191731 water fraction, min, max = 0.059722917 3.4746772e-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 = 0.085556327 0 0.34192028 water fraction, min, max = 0.059722231 3.4746772e-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 = 0.085555642 0 0.34191731 water fraction, min, max = 0.059722916 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319838e-06, Final residual = 8.8389458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445271e-09, Final residual = 6.7322517e-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 = 0.085556327 0 0.34192028 water fraction, min, max = 0.059722232 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085555642 0 0.34191731 water fraction, min, max = 0.059722918 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556327 0 0.34192028 water fraction, min, max = 0.059722232 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085555642 0 0.34191731 water fraction, min, max = 0.059722918 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004065e-06, Final residual = 2.2825286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3161023e-09, Final residual = 7.1247222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.83 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.094045556 max: 0.59996872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010405548 -> dtInletScale=576.61546 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=576.61546 -> dtScale=1.0000521 deltaT = 0.6954056 Time = 1612.93 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 = 0.085554956 0 0.34191433 water fraction, min, max = 0.059723603 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085554271 0 0.34191136 water fraction, min, max = 0.059724287 3.4746772e-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 = 0.085554956 0 0.34191433 water fraction, min, max = 0.059723602 3.4746772e-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 = 0.085554272 0 0.34191136 water fraction, min, max = 0.059724287 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314395e-06, Final residual = 8.8367088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8455911e-09, Final residual = 7.5082242e-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 = 0.085554956 0 0.34191433 water fraction, min, max = 0.059723603 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085554271 0 0.34191136 water fraction, min, max = 0.059724288 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085554956 0 0.34191433 water fraction, min, max = 0.059723603 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085554271 0 0.34191136 water fraction, min, max = 0.059724288 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002152e-06, Final residual = 2.2786826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000045e-09, Final residual = 7.0930627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.62 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.094042013 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010405548 -> dtInletScale=576.61546 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=576.61546 -> dtScale=1.000091 deltaT = 0.6954056 Time = 1613.63 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 = 0.085553586 0 0.34190839 water fraction, min, max = 0.059724973 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552901 0 0.34190541 water fraction, min, max = 0.059725657 3.4746772e-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 = 0.085553586 0 0.34190839 water fraction, min, max = 0.059724972 3.4746772e-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 = 0.085552902 0 0.34190541 water fraction, min, max = 0.059725656 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306346e-06, Final residual = 8.8329043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8307375e-09, Final residual = 6.6635945e-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 = 0.085553586 0 0.34190839 water fraction, min, max = 0.059724973 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552902 0 0.34190542 water fraction, min, max = 0.059725658 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553586 0 0.34190839 water fraction, min, max = 0.059724973 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552902 0 0.34190542 water fraction, min, max = 0.059725658 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995673e-06, Final residual = 2.2789653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005119e-09, Final residual = 6.9941443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.35 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.094038471 max: 0.59992215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010405548 -> dtInletScale=576.61546 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=576.61546 -> dtScale=1.0001298 deltaT = 0.6954056 Time = 1614.32 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 = 0.085552217 0 0.34190244 water fraction, min, max = 0.059726342 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551532 0 0.34189947 water fraction, min, max = 0.059727026 3.4746772e-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 = 0.085552217 0 0.34190244 water fraction, min, max = 0.059726341 3.4746772e-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 = 0.085551533 0 0.34189947 water fraction, min, max = 0.059727025 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297371e-06, Final residual = 8.8270214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301628e-09, Final residual = 6.5959355e-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 = 0.085552217 0 0.34190245 water fraction, min, max = 0.059726342 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551533 0 0.34189947 water fraction, min, max = 0.059727027 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552217 0 0.34190245 water fraction, min, max = 0.059726342 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551533 0 0.34189947 water fraction, min, max = 0.059727027 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989182e-06, Final residual = 2.2789067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3154226e-09, Final residual = 7.1263718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.12 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.094034931 max: 0.59989888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010405548 -> dtInletScale=576.61546 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=576.61546 -> dtScale=1.0001686 deltaT = 0.69551685 Time = 1615.02 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 = 0.085550848 0 0.3418965 water fraction, min, max = 0.059727711 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085550164 0 0.34189353 water fraction, min, max = 0.059728395 3.4746772e-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 = 0.085550848 0 0.3418965 water fraction, min, max = 0.05972771 3.4746772e-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 = 0.085550165 0 0.34189353 water fraction, min, max = 0.059728394 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829204e-06, Final residual = 8.8250829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8226272e-09, Final residual = 5.9102906e-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 = 0.085550848 0 0.34189651 water fraction, min, max = 0.059727711 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085550164 0 0.34189353 water fraction, min, max = 0.059728395 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085550848 0 0.34189651 water fraction, min, max = 0.059727711 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085550164 0 0.34189353 water fraction, min, max = 0.059728395 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985552e-06, Final residual = 2.2801594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029879e-09, Final residual = 7.1054436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.91 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.094046435 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010407213 -> dtInletScale=576.52323 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=576.52323 -> dtScale=1.0000474 deltaT = 0.69551685 Time = 1615.72 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 = 0.08554948 0 0.34189057 water fraction, min, max = 0.059729079 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548796 0 0.3418876 water fraction, min, max = 0.059729763 3.4746772e-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 = 0.08554948 0 0.34189057 water fraction, min, max = 0.059729078 3.4746772e-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 = 0.085548797 0 0.3418876 water fraction, min, max = 0.059729762 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283708e-06, Final residual = 8.8199113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8321332e-09, Final residual = 6.4023646e-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 = 0.08554948 0 0.34189057 water fraction, min, max = 0.059729079 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548796 0 0.3418876 water fraction, min, max = 0.059729763 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08554948 0 0.34189057 water fraction, min, max = 0.059729079 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548796 0 0.3418876 water fraction, min, max = 0.059729763 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979153e-06, Final residual = 2.2858255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3223055e-09, Final residual = 6.9640519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.74 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.094042897 max: 0.59994832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010407213 -> dtInletScale=576.52323 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=576.52323 -> dtScale=1.0000861 deltaT = 0.69551685 Time = 1616.41 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 = 0.085548112 0 0.34188463 water fraction, min, max = 0.059730447 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085547429 0 0.34188166 water fraction, min, max = 0.05973113 3.4746772e-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 = 0.085548112 0 0.34188463 water fraction, min, max = 0.059730445 3.4746772e-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 = 0.08554743 0 0.34188166 water fraction, min, max = 0.059731129 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273647e-06, Final residual = 8.8169905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8309371e-09, Final residual = 6.770709e-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 = 0.085548113 0 0.34188463 water fraction, min, max = 0.059730446 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085547429 0 0.34188166 water fraction, min, max = 0.05973113 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548113 0 0.34188463 water fraction, min, max = 0.059730446 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085547429 0 0.34188166 water fraction, min, max = 0.05973113 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971957e-06, Final residual = 2.2915456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3117463e-09, Final residual = 6.9723108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.51 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.094039361 max: 0.59992508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010407213 -> dtInletScale=576.52323 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=576.52323 -> dtScale=1.0001249 deltaT = 0.69551685 Time = 1617.11 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 = 0.085546745 0 0.3418787 water fraction, min, max = 0.059731814 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546062 0 0.34187573 water fraction, min, max = 0.059732496 3.4746772e-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 = 0.085546745 0 0.3418787 water fraction, min, max = 0.059731812 3.4746772e-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 = 0.085546063 0 0.34187573 water fraction, min, max = 0.059732495 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264589e-06, Final residual = 8.8125459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069951e-09, Final residual = 6.3492659e-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 = 0.085546746 0 0.3418787 water fraction, min, max = 0.059731813 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546063 0 0.34187573 water fraction, min, max = 0.059732497 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546746 0 0.3418787 water fraction, min, max = 0.059731813 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546063 0 0.34187573 water fraction, min, max = 0.059732497 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396958e-06, Final residual = 2.2902292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130965e-09, Final residual = 6.9782674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.35 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.094035827 max: 0.59990184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010407213 -> dtInletScale=576.52323 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=576.52323 -> dtScale=1.0001636 deltaT = 0.6956282 Time = 1617.8 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 = 0.085545379 0 0.34187277 water fraction, min, max = 0.05973318 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544696 0 0.3418698 water fraction, min, max = 0.059733863 3.4746772e-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 = 0.085545379 0 0.34187277 water fraction, min, max = 0.059733179 3.4746772e-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 = 0.085544697 0 0.3418698 water fraction, min, max = 0.059733862 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260806e-06, Final residual = 8.8120407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8190324e-09, Final residual = 6.7512073e-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 = 0.085545379 0 0.34187277 water fraction, min, max = 0.05973318 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544696 0 0.3418698 water fraction, min, max = 0.059733863 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085545379 0 0.34187277 water fraction, min, max = 0.05973318 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544696 0 0.3418698 water fraction, min, max = 0.059733863 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396811e-06, Final residual = 2.2869107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125798e-09, Final residual = 6.9998087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.31 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.094047348 max: 0.59997465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010408879 -> dtInletScale=576.43094 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=576.43094 -> dtScale=1.0000422 deltaT = 0.6956282 Time = 1618.5 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 = 0.085544013 0 0.34186684 water fraction, min, max = 0.059734546 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08554333 0 0.34186388 water fraction, min, max = 0.059735228 3.4746772e-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 = 0.085544013 0 0.34186684 water fraction, min, max = 0.059734545 3.4746772e-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 = 0.085543331 0 0.34186388 water fraction, min, max = 0.059735227 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.825253e-06, Final residual = 8.8079139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8151235e-09, Final residual = 6.7840686e-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 = 0.085544013 0 0.34186684 water fraction, min, max = 0.059734546 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085543331 0 0.34186388 water fraction, min, max = 0.059735229 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085544013 0 0.34186684 water fraction, min, max = 0.059734546 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085543331 0 0.34186388 water fraction, min, max = 0.059735229 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965386e-06, Final residual = 2.2852288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049887e-09, Final residual = 7.0563563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.11 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.094043816 max: 0.59995143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010408879 -> dtInletScale=576.43094 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=576.43094 -> dtScale=1.000081 deltaT = 0.6956282 Time = 1619.19 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 = 0.085542648 0 0.34186092 water fraction, min, max = 0.059735911 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541965 0 0.34185795 water fraction, min, max = 0.059736593 3.4746772e-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 = 0.085542648 0 0.34186092 water fraction, min, max = 0.05973591 3.4746772e-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 = 0.085541966 0 0.34185795 water fraction, min, max = 0.059736592 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246525e-06, Final residual = 8.8067147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8146648e-09, Final residual = 6.6983318e-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 = 0.085542648 0 0.34186092 water fraction, min, max = 0.059735911 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541966 0 0.34185795 water fraction, min, max = 0.059736594 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085542648 0 0.34186092 water fraction, min, max = 0.059735911 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541966 0 0.34185795 water fraction, min, max = 0.059736594 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3964149e-06, Final residual = 2.2840156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128405e-09, Final residual = 7.0276436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.91 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.094040286 max: 0.59992822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010408879 -> dtInletScale=576.43094 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=576.43094 -> dtScale=1.0001197 deltaT = 0.6956282 Time = 1619.89 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 = 0.085541283 0 0.34185499 water fraction, min, max = 0.059737276 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540601 0 0.34185203 water fraction, min, max = 0.059737957 3.4746772e-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 = 0.085541283 0 0.34185499 water fraction, min, max = 0.059737274 3.4746772e-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 = 0.085540602 0 0.34185203 water fraction, min, max = 0.059737956 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240099e-06, Final residual = 8.8060175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8170727e-09, Final residual = 6.7828609e-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 = 0.085541284 0 0.34185499 water fraction, min, max = 0.059737275 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540602 0 0.34185203 water fraction, min, max = 0.059737958 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085541284 0 0.34185499 water fraction, min, max = 0.059737275 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540602 0 0.34185203 water fraction, min, max = 0.059737958 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959208e-06, Final residual = 2.2787634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900526e-09, Final residual = 6.904371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.75 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.094036757 max: 0.59990502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010408879 -> dtInletScale=576.43094 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=576.43094 -> dtScale=1.0001583 deltaT = 0.6956282 Time = 1620.58 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 = 0.085539919 0 0.34184907 water fraction, min, max = 0.05973864 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539237 0 0.34184611 water fraction, min, max = 0.059739321 3.4746772e-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 = 0.085539919 0 0.34184907 water fraction, min, max = 0.059738638 3.4746772e-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 = 0.085539238 0 0.34184611 water fraction, min, max = 0.05973932 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.823108e-06, Final residual = 8.8025345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8086824e-09, Final residual = 6.4350574e-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 = 0.08553992 0 0.34184908 water fraction, min, max = 0.059738639 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539238 0 0.34184612 water fraction, min, max = 0.059739322 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553992 0 0.34184908 water fraction, min, max = 0.059738639 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539238 0 0.34184612 water fraction, min, max = 0.059739322 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952382e-06, Final residual = 2.2787628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929981e-09, Final residual = 7.0551502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.74 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.09403323 max: 0.59988182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010408879 -> dtInletScale=576.43094 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=576.43094 -> dtScale=1.000197 deltaT = 0.69573968 Time = 1621.28 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 = 0.085538556 0 0.34184316 water fraction, min, max = 0.059740003 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085537874 0 0.3418402 water fraction, min, max = 0.059740684 3.4746772e-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 = 0.085538556 0 0.34184316 water fraction, min, max = 0.059740002 3.4746772e-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 = 0.085537875 0 0.3418402 water fraction, min, max = 0.059740683 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224585e-06, Final residual = 8.8009612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8029958e-09, Final residual = 6.0755875e-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 = 0.085538556 0 0.34184316 water fraction, min, max = 0.059740003 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085537875 0 0.3418402 water fraction, min, max = 0.059740685 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085538556 0 0.34184316 water fraction, min, max = 0.059740003 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085537875 0 0.3418402 water fraction, min, max = 0.059740685 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947716e-06, Final residual = 2.2781533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987304e-09, Final residual = 7.1492959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.72 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.094044773 max: 0.59995477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410547 -> dtInletScale=576.33858 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=576.33858 -> dtScale=1.0000754 deltaT = 0.69573968 Time = 1621.98 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 = 0.085537193 0 0.34183724 water fraction, min, max = 0.059741366 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536512 0 0.34183429 water fraction, min, max = 0.059742047 3.4746772e-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 = 0.085537193 0 0.34183724 water fraction, min, max = 0.059741365 3.4746772e-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 = 0.085536513 0 0.34183429 water fraction, min, max = 0.059742046 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215681e-06, Final residual = 8.796807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7926933e-09, Final residual = 6.0776491e-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 = 0.085537193 0 0.34183724 water fraction, min, max = 0.059741366 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536512 0 0.34183429 water fraction, min, max = 0.059742047 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085537193 0 0.34183724 water fraction, min, max = 0.059741366 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536512 0 0.34183429 water fraction, min, max = 0.059742047 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940905e-06, Final residual = 2.2791396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021953e-09, Final residual = 7.048516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.73 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.094041249 max: 0.59993159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410547 -> dtInletScale=576.33858 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=576.33858 -> dtScale=1.000114 deltaT = 0.69573968 Time = 1622.67 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 = 0.085535831 0 0.34183133 water fraction, min, max = 0.059742728 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553515 0 0.34182838 water fraction, min, max = 0.059743408 3.4746772e-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 = 0.085535831 0 0.34183133 water fraction, min, max = 0.059742727 3.4746772e-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 = 0.085535151 0 0.34182838 water fraction, min, max = 0.059743408 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207053e-06, Final residual = 8.7916305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8029362e-09, Final residual = 6.4567795e-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 = 0.085535831 0 0.34183133 water fraction, min, max = 0.059742728 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553515 0 0.34182838 water fraction, min, max = 0.059743409 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535831 0 0.34183133 water fraction, min, max = 0.059742728 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553515 0 0.34182838 water fraction, min, max = 0.059743409 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935533e-06, Final residual = 2.2778974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997876e-09, Final residual = 7.0755554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.7 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.094037725 max: 0.59990843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410547 -> dtInletScale=576.33858 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=576.33858 -> dtScale=1.0001526 deltaT = 0.69573968 Time = 1623.37 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 = 0.085534469 0 0.34182542 water fraction, min, max = 0.05974409 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085533789 0 0.34182247 water fraction, min, max = 0.05974477 3.4746772e-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 = 0.085534469 0 0.34182542 water fraction, min, max = 0.059744088 3.4746772e-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 = 0.08553379 0 0.34182247 water fraction, min, max = 0.059744769 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198257e-06, Final residual = 8.7876581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.791842e-09, Final residual = 5.989473e-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 = 0.08553447 0 0.34182542 water fraction, min, max = 0.059744089 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085533789 0 0.34182247 water fraction, min, max = 0.05974477 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553447 0 0.34182542 water fraction, min, max = 0.059744089 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085533789 0 0.34182247 water fraction, min, max = 0.05974477 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928623e-06, Final residual = 2.2777836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.299301e-09, Final residual = 6.9326206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.67 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.094034204 max: 0.59988527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410547 -> dtInletScale=576.33858 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=576.33858 -> dtScale=1.0001913 deltaT = 0.69585127 Time = 1624.06 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 = 0.085533108 0 0.34181952 water fraction, min, max = 0.059745451 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085532428 0 0.34181656 water fraction, min, max = 0.059746131 3.4746772e-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 = 0.085533108 0 0.34181952 water fraction, min, max = 0.059745449 3.4746772e-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 = 0.085532429 0 0.34181656 water fraction, min, max = 0.05974613 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192384e-06, Final residual = 8.7863985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8009213e-09, Final residual = 5.8912989e-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 = 0.085533109 0 0.34181952 water fraction, min, max = 0.05974545 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085532428 0 0.34181657 water fraction, min, max = 0.059746131 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085533109 0 0.34181952 water fraction, min, max = 0.05974545 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085532428 0 0.34181657 water fraction, min, max = 0.059746131 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924849e-06, Final residual = 2.2747943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.297706e-09, Final residual = 7.0099749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.64 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.094045765 max: 0.59995833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010412217 -> dtInletScale=576.24616 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=576.24616 -> dtScale=1.0000695 deltaT = 0.69585127 Time = 1624.76 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 = 0.085531748 0 0.34181361 water fraction, min, max = 0.059746811 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531068 0 0.34181066 water fraction, min, max = 0.059747491 3.4746772e-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 = 0.085531748 0 0.34181361 water fraction, min, max = 0.05974681 3.4746772e-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 = 0.085531069 0 0.34181066 water fraction, min, max = 0.05974749 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183273e-06, Final residual = 8.7821416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7880491e-09, Final residual = 6.6898704e-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 = 0.085531748 0 0.34181361 water fraction, min, max = 0.059746811 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531068 0 0.34181066 water fraction, min, max = 0.059747491 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531748 0 0.34181361 water fraction, min, max = 0.059746811 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085531068 0 0.34181066 water fraction, min, max = 0.059747491 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917608e-06, Final residual = 2.2734489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948036e-09, Final residual = 6.8843944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.58 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.094042246 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010412217 -> dtInletScale=576.24616 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=576.24616 -> dtScale=1.000108 deltaT = 0.69585127 Time = 1625.45 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 = 0.085530388 0 0.34180771 water fraction, min, max = 0.059748171 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085529708 0 0.34180476 water fraction, min, max = 0.05974885 3.4746772e-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 = 0.085530388 0 0.34180771 water fraction, min, max = 0.05974817 3.4746772e-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 = 0.085529709 0 0.34180476 water fraction, min, max = 0.059748849 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.817406e-06, Final residual = 8.7753033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7830579e-09, Final residual = 7.3840556e-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 = 0.085530388 0 0.34180771 water fraction, min, max = 0.059748171 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085529709 0 0.34180476 water fraction, min, max = 0.059748851 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085530388 0 0.34180771 water fraction, min, max = 0.059748171 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085529709 0 0.34180476 water fraction, min, max = 0.059748851 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910173e-06, Final residual = 2.2715162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969241e-09, Final residual = 7.1096371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.5 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.094038728 max: 0.59991205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010412217 -> dtInletScale=576.24616 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=576.24616 -> dtScale=1.0001466 deltaT = 0.69585127 Time = 1626.15 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 = 0.085529029 0 0.34180181 water fraction, min, max = 0.05974953 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085528349 0 0.34179886 water fraction, min, max = 0.059750209 3.4746772e-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 = 0.085529029 0 0.34180181 water fraction, min, max = 0.059749529 3.4746772e-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 = 0.08552835 0 0.34179886 water fraction, min, max = 0.059750208 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163107e-06, Final residual = 8.7718719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7813936e-09, Final residual = 6.9824587e-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 = 0.085529029 0 0.34180182 water fraction, min, max = 0.05974953 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552835 0 0.34179887 water fraction, min, max = 0.05975021 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085529029 0 0.34180182 water fraction, min, max = 0.05974953 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552835 0 0.34179887 water fraction, min, max = 0.05975021 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901509e-06, Final residual = 2.2727457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993477e-09, Final residual = 7.0856339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.32 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.094035213 max: 0.59988893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010412217 -> dtInletScale=576.24616 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=576.24616 -> dtScale=1.0001851 deltaT = 0.69596296 Time = 1626.85 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 = 0.08552767 0 0.34179592 water fraction, min, max = 0.059750889 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526991 0 0.34179297 water fraction, min, max = 0.059751568 3.4746772e-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 = 0.08552767 0 0.34179592 water fraction, min, max = 0.059750888 3.4746772e-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 = 0.085526992 0 0.34179297 water fraction, min, max = 0.059751567 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155615e-06, Final residual = 8.7701287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7732132e-09, Final residual = 6.6938832e-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 = 0.08552767 0 0.34179592 water fraction, min, max = 0.059750889 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526991 0 0.34179297 water fraction, min, max = 0.059751568 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552767 0 0.34179592 water fraction, min, max = 0.059750889 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526991 0 0.34179297 water fraction, min, max = 0.059751568 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389617e-06, Final residual = 2.2700022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903036e-09, Final residual = 6.8385341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.14 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.094046791 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010413888 -> dtInletScale=576.15368 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=576.15368 -> dtScale=1.0000632 deltaT = 0.69596296 Time = 1627.54 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 = 0.085526312 0 0.34179002 water fraction, min, max = 0.059752247 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085525633 0 0.34178708 water fraction, min, max = 0.059752926 3.4746772e-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 = 0.085526312 0 0.34179002 water fraction, min, max = 0.059752246 3.4746772e-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 = 0.085525634 0 0.34178708 water fraction, min, max = 0.059752925 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145387e-06, Final residual = 8.7664509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688945e-09, Final residual = 6.8537562e-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 = 0.085526312 0 0.34179003 water fraction, min, max = 0.059752247 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085525633 0 0.34178708 water fraction, min, max = 0.059752926 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526312 0 0.34179003 water fraction, min, max = 0.059752247 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085525633 0 0.34178708 water fraction, min, max = 0.059752926 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888166e-06, Final residual = 2.2718453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886507e-09, Final residual = 6.9674272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.95 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.094043278 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010413888 -> dtInletScale=576.15368 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=576.15368 -> dtScale=1.0001017 deltaT = 0.69596296 Time = 1628.24 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 = 0.085524954 0 0.34178413 water fraction, min, max = 0.059753605 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524275 0 0.34178119 water fraction, min, max = 0.059754283 3.4746772e-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 = 0.085524954 0 0.34178413 water fraction, min, max = 0.059753603 3.4746772e-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 = 0.085524276 0 0.34178119 water fraction, min, max = 0.059754282 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137308e-06, Final residual = 8.7622556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7722186e-09, Final residual = 6.7156636e-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 = 0.085524954 0 0.34178414 water fraction, min, max = 0.059753604 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524276 0 0.34178119 water fraction, min, max = 0.059754283 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524954 0 0.34178414 water fraction, min, max = 0.059753604 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085524276 0 0.34178119 water fraction, min, max = 0.059754283 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.387958e-06, Final residual = 2.2711272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979868e-09, Final residual = 7.0780963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.8 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.094039766 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010413888 -> dtInletScale=576.15368 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=576.15368 -> dtScale=1.0001402 deltaT = 0.69596296 Time = 1628.93 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 = 0.085523597 0 0.34177825 water fraction, min, max = 0.059754962 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085522919 0 0.3417753 water fraction, min, max = 0.059755639 3.4746772e-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 = 0.085523597 0 0.34177825 water fraction, min, max = 0.05975496 3.4746772e-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 = 0.08552292 0 0.3417753 water fraction, min, max = 0.059755638 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127157e-06, Final residual = 8.7586159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7704443e-09, Final residual = 6.4950797e-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 = 0.085523598 0 0.34177825 water fraction, min, max = 0.059754961 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552292 0 0.3417753 water fraction, min, max = 0.05975564 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085523598 0 0.34177825 water fraction, min, max = 0.059754961 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552292 0 0.3417753 water fraction, min, max = 0.05975564 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871216e-06, Final residual = 2.2705006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2943692e-09, Final residual = 7.0403248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.74 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.094036256 max: 0.5998928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010413888 -> dtInletScale=576.15368 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=576.15368 -> dtScale=1.0001787 deltaT = 0.69607476 Time = 1629.63 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 = 0.085522241 0 0.34177236 water fraction, min, max = 0.059756318 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521563 0 0.34176942 water fraction, min, max = 0.059756996 3.4746772e-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 = 0.085522241 0 0.34177236 water fraction, min, max = 0.059756317 3.4746772e-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 = 0.085521564 0 0.34176942 water fraction, min, max = 0.059756995 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119754e-06, Final residual = 8.7553312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7662697e-09, Final residual = 5.9477157e-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 = 0.085522241 0 0.34177236 water fraction, min, max = 0.059756318 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521563 0 0.34176942 water fraction, min, max = 0.059756996 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085522241 0 0.34177236 water fraction, min, max = 0.059756318 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521563 0 0.34176942 water fraction, min, max = 0.059756996 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866303e-06, Final residual = 2.2663602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973066e-09, Final residual = 6.9699982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.62 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.094047852 max: 0.59996609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010415561 -> dtInletScale=576.06114 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=576.06114 -> dtScale=1.0000565 deltaT = 0.69607476 Time = 1630.33 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 = 0.085520885 0 0.34176648 water fraction, min, max = 0.059757674 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520207 0 0.34176354 water fraction, min, max = 0.059758351 3.4746772e-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 = 0.085520885 0 0.34176648 water fraction, min, max = 0.059757673 3.4746772e-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 = 0.085520208 0 0.34176354 water fraction, min, max = 0.05975835 3.4746772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111353e-06, Final residual = 8.7529777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453034e-09, Final residual = 6.3962976e-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 = 0.085520885 0 0.34176648 water fraction, min, max = 0.059757674 3.4746869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520208 0 0.34176354 water fraction, min, max = 0.059758352 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520885 0 0.34176648 water fraction, min, max = 0.059757674 3.4746869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085520208 0 0.34176354 water fraction, min, max = 0.059758352 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863687e-06, Final residual = 2.2655528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890368e-09, Final residual = 7.0024076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.51 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.094044344 max: 0.59994301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010415561 -> dtInletScale=576.06114 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=576.06114 -> dtScale=1.000095 deltaT = 0.69607476 Time = 1631.02 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 = 0.08551953 0 0.3417606 water fraction, min, max = 0.059759029 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085518852 0 0.34175766 water fraction, min, max = 0.059759706 3.4746965e-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 = 0.08551953 0 0.3417606 water fraction, min, max = 0.059759028 3.4746965e-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 = 0.085518853 0 0.34175766 water fraction, min, max = 0.059759705 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105166e-06, Final residual = 8.7477242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518161e-09, Final residual = 6.4907039e-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 = 0.08551953 0 0.3417606 water fraction, min, max = 0.059759029 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085518853 0 0.34175766 water fraction, min, max = 0.059759707 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08551953 0 0.3417606 water fraction, min, max = 0.059759029 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085518853 0 0.34175766 water fraction, min, max = 0.059759707 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860296e-06, Final residual = 2.2728807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.295855e-09, Final residual = 7.0881634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.35 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.094040838 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010415561 -> dtInletScale=576.06114 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=576.06114 -> dtScale=1.0001334 deltaT = 0.69607476 Time = 1631.72 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 = 0.085518175 0 0.34175472 water fraction, min, max = 0.059760384 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517498 0 0.34175178 water fraction, min, max = 0.05976106 3.4746965e-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 = 0.085518175 0 0.34175472 water fraction, min, max = 0.059760382 3.4746965e-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 = 0.085517499 0 0.34175178 water fraction, min, max = 0.059761059 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096172e-06, Final residual = 8.7447316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7479108e-09, Final residual = 5.9246607e-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 = 0.085518176 0 0.34175472 water fraction, min, max = 0.059760383 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517499 0 0.34175178 water fraction, min, max = 0.059761061 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085518176 0 0.34175472 water fraction, min, max = 0.059760383 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517499 0 0.34175178 water fraction, min, max = 0.059761061 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857469e-06, Final residual = 2.2853512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102996e-09, Final residual = 6.9894467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.19 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.094037334 max: 0.59989689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010415561 -> dtInletScale=576.06114 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=576.06114 -> dtScale=1.0001719 deltaT = 0.69618667 Time = 1632.42 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 = 0.085516821 0 0.34174884 water fraction, min, max = 0.059761738 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516144 0 0.34174591 water fraction, min, max = 0.059762414 3.4746965e-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 = 0.085516821 0 0.34174884 water fraction, min, max = 0.059761736 3.4746965e-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 = 0.085516145 0 0.34174591 water fraction, min, max = 0.059762413 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091324e-06, Final residual = 8.7412047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.745214e-09, Final residual = 6.0346664e-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 = 0.085516822 0 0.34174885 water fraction, min, max = 0.059761737 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516145 0 0.34174591 water fraction, min, max = 0.059762415 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516822 0 0.34174885 water fraction, min, max = 0.059761737 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516145 0 0.34174591 water fraction, min, max = 0.059762415 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853561e-06, Final residual = 2.2981992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201113e-09, Final residual = 7.1036292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.96 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.094048948 max: 0.59997029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010417236 -> dtInletScale=575.96854 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=575.96854 -> dtScale=1.0000495 deltaT = 0.69618667 Time = 1633.11 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 = 0.085515468 0 0.34174297 water fraction, min, max = 0.059763091 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085514791 0 0.34174003 water fraction, min, max = 0.059763767 3.4746965e-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 = 0.085515468 0 0.34174297 water fraction, min, max = 0.05976309 3.4746965e-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 = 0.085514792 0 0.34174004 water fraction, min, max = 0.059763766 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082694e-06, Final residual = 8.7378984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.734891e-09, Final residual = 6.8630655e-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 = 0.085515468 0 0.34174297 water fraction, min, max = 0.059763091 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085514792 0 0.34174004 water fraction, min, max = 0.059763768 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515468 0 0.34174297 water fraction, min, max = 0.059763091 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085514792 0 0.34174004 water fraction, min, max = 0.059763768 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850264e-06, Final residual = 2.3000377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206413e-09, Final residual = 7.2213899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.82 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.094045446 max: 0.59994724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010417236 -> dtInletScale=575.96854 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=575.96854 -> dtScale=1.0000879 deltaT = 0.69618667 Time = 1633.81 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 = 0.085514115 0 0.3417371 water fraction, min, max = 0.059764444 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085513438 0 0.34173417 water fraction, min, max = 0.05976512 3.4746965e-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 = 0.085514115 0 0.3417371 water fraction, min, max = 0.059764443 3.4746965e-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 = 0.085513439 0 0.34173417 water fraction, min, max = 0.059765119 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076006e-06, Final residual = 8.7306258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7371588e-09, Final residual = 7.1687839e-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 = 0.085514115 0 0.3417371 water fraction, min, max = 0.059764444 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085513439 0 0.34173417 water fraction, min, max = 0.059765121 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085514115 0 0.3417371 water fraction, min, max = 0.059764444 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085513439 0 0.34173417 water fraction, min, max = 0.059765121 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847721e-06, Final residual = 2.2850811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3064742e-09, Final residual = 7.0724253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.65 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.094041945 max: 0.59992421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010417236 -> dtInletScale=575.96854 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=575.96854 -> dtScale=1.0001263 deltaT = 0.69618667 Time = 1634.5 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 = 0.085512763 0 0.34173123 water fraction, min, max = 0.059765796 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085512086 0 0.3417283 water fraction, min, max = 0.059766472 3.4746965e-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 = 0.085512763 0 0.34173123 water fraction, min, max = 0.059765795 3.4746965e-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 = 0.085512087 0 0.3417283 water fraction, min, max = 0.059766471 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071001e-06, Final residual = 8.7263405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7365762e-09, Final residual = 7.2787449e-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 = 0.085512763 0 0.34173124 water fraction, min, max = 0.059765796 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085512087 0 0.3417283 water fraction, min, max = 0.059766473 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085512763 0 0.34173124 water fraction, min, max = 0.059765796 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085512087 0 0.3417283 water fraction, min, max = 0.059766472 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384599e-06, Final residual = 2.277688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2976178e-09, Final residual = 7.1075571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.43 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.094038446 max: 0.59990119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010417236 -> dtInletScale=575.96854 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=575.96854 -> dtScale=1.0001647 deltaT = 0.69629869 Time = 1635.2 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 = 0.085511411 0 0.34172537 water fraction, min, max = 0.059767148 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510735 0 0.34172244 water fraction, min, max = 0.059767823 3.4746965e-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 = 0.085511411 0 0.34172537 water fraction, min, max = 0.059767147 3.4746965e-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 = 0.085510736 0 0.34172244 water fraction, min, max = 0.059767822 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068209e-06, Final residual = 8.7209605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7304845e-09, Final residual = 6.3742656e-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 = 0.085511411 0 0.34172537 water fraction, min, max = 0.059767148 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510736 0 0.34172244 water fraction, min, max = 0.059767824 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085511411 0 0.34172537 water fraction, min, max = 0.059767148 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085510736 0 0.34172244 water fraction, min, max = 0.059767824 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848111e-06, Final residual = 2.2735841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2986476e-09, Final residual = 6.9811491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.23 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.094050078 max: 0.5999747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010418912 -> dtInletScale=575.87588 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=575.87588 -> dtScale=1.0000422 deltaT = 0.69629869 Time = 1635.9 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 = 0.08551006 0 0.34171951 water fraction, min, max = 0.059768499 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085509384 0 0.34171658 water fraction, min, max = 0.059769174 3.4746965e-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 = 0.08551006 0 0.34171951 water fraction, min, max = 0.059768498 3.4746965e-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 = 0.085509385 0 0.34171658 water fraction, min, max = 0.059769173 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064137e-06, Final residual = 8.7184449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7182838e-09, Final residual = 6.319667e-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 = 0.08551006 0 0.34171951 water fraction, min, max = 0.059768499 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085509385 0 0.34171658 water fraction, min, max = 0.059769175 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08551006 0 0.34171951 water fraction, min, max = 0.059768499 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085509385 0 0.34171658 water fraction, min, max = 0.059769175 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846294e-06, Final residual = 2.2748064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.303701e-09, Final residual = 7.0067002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.094046581 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010418912 -> dtInletScale=575.87588 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=575.87588 -> dtScale=1.0000805 deltaT = 0.69629869 Time = 1636.59 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 = 0.085508709 0 0.34171365 water fraction, min, max = 0.05976985 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508034 0 0.34171072 water fraction, min, max = 0.059770525 3.4746965e-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 = 0.085508709 0 0.34171365 water fraction, min, max = 0.059769849 3.4746965e-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 = 0.085508035 0 0.34171072 water fraction, min, max = 0.059770524 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055839e-06, Final residual = 8.7148153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7147401e-09, Final residual = 6.0340016e-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 = 0.085508709 0 0.34171365 water fraction, min, max = 0.05976985 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508034 0 0.34171072 water fraction, min, max = 0.059770525 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508709 0 0.34171365 water fraction, min, max = 0.05976985 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508034 0 0.34171072 water fraction, min, max = 0.059770525 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840066e-06, Final residual = 2.2748071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952991e-09, Final residual = 7.0255047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.81 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.094043086 max: 0.5999287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010418912 -> dtInletScale=575.87588 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=575.87588 -> dtScale=1.0001189 deltaT = 0.69629869 Time = 1637.29 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 = 0.085507359 0 0.34170779 water fraction, min, max = 0.0597712 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506684 0 0.34170486 water fraction, min, max = 0.059771874 3.4746965e-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 = 0.085507359 0 0.34170779 water fraction, min, max = 0.059771199 3.4746965e-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 = 0.085506685 0 0.34170486 water fraction, min, max = 0.059771873 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047386e-06, Final residual = 8.7107677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7125639e-09, Final residual = 6.5723817e-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 = 0.085507359 0 0.34170779 water fraction, min, max = 0.0597712 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506685 0 0.34170486 water fraction, min, max = 0.059771875 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085507359 0 0.34170779 water fraction, min, max = 0.0597712 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506685 0 0.34170486 water fraction, min, max = 0.059771875 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833948e-06, Final residual = 2.2734253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.294529e-09, Final residual = 7.14827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.63 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.094039593 max: 0.59990571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010418912 -> dtInletScale=575.87588 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=575.87588 -> dtScale=1.0001572 deltaT = 0.69629869 Time = 1637.99 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 = 0.08550601 0 0.34170194 water fraction, min, max = 0.059772549 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505335 0 0.34169901 water fraction, min, max = 0.059773223 3.4746965e-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 = 0.08550601 0 0.34170194 water fraction, min, max = 0.059772548 3.4746965e-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 = 0.085505336 0 0.34169901 water fraction, min, max = 0.059773222 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038308e-06, Final residual = 8.7060259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7087787e-09, Final residual = 6.6610158e-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 = 0.08550601 0 0.34170194 water fraction, min, max = 0.059772549 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505336 0 0.34169901 water fraction, min, max = 0.059773224 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08550601 0 0.34170194 water fraction, min, max = 0.059772549 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505336 0 0.34169901 water fraction, min, max = 0.059773224 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382695e-06, Final residual = 2.2709086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2918254e-09, Final residual = 7.0770989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.41 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.094036101 max: 0.59988273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010418912 -> dtInletScale=575.87588 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=575.87588 -> dtScale=1.0001955 deltaT = 0.69641083 Time = 1638.68 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 = 0.085504661 0 0.34169608 water fraction, min, max = 0.059773898 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503987 0 0.34169316 water fraction, min, max = 0.059774572 3.4746965e-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 = 0.085504661 0 0.34169608 water fraction, min, max = 0.059773897 3.4746965e-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 = 0.085503987 0 0.34169316 water fraction, min, max = 0.059774571 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032051e-06, Final residual = 8.7027101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7129565e-09, Final residual = 6.0932211e-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 = 0.085504661 0 0.34169609 water fraction, min, max = 0.059773898 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503987 0 0.34169316 water fraction, min, max = 0.059774572 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085504661 0 0.34169609 water fraction, min, max = 0.059773898 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503987 0 0.34169316 water fraction, min, max = 0.059774572 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822552e-06, Final residual = 2.2748904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980646e-09, Final residual = 7.0002481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.18 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.094047755 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.001042059 -> dtInletScale=575.78315 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=575.78315 -> dtScale=1.0000727 deltaT = 0.69641083 Time = 1639.38 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 = 0.085503313 0 0.34169023 water fraction, min, max = 0.059775246 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085502639 0 0.34168731 water fraction, min, max = 0.05977592 3.4746965e-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 = 0.085503313 0 0.34169023 water fraction, min, max = 0.059775245 3.4746965e-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 = 0.08550264 0 0.34168731 water fraction, min, max = 0.059775919 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023125e-06, Final residual = 8.6980899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7054529e-09, Final residual = 5.8782239e-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 = 0.085503313 0 0.34169024 water fraction, min, max = 0.059775246 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085502639 0 0.34168731 water fraction, min, max = 0.05977592 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085503313 0 0.34169024 water fraction, min, max = 0.059775246 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085502639 0 0.34168731 water fraction, min, max = 0.05977592 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814167e-06, Final residual = 2.2712328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835518e-09, Final residual = 6.9186845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.094044265 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0.001042059 -> dtInletScale=575.78315 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=575.78315 -> dtScale=1.000111 deltaT = 0.69641083 Time = 1640.07 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 = 0.085501965 0 0.34168439 water fraction, min, max = 0.059776594 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085501291 0 0.34168146 water fraction, min, max = 0.059777267 3.4746965e-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 = 0.085501965 0 0.34168439 water fraction, min, max = 0.059776593 3.4746965e-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 = 0.085501292 0 0.34168146 water fraction, min, max = 0.059777266 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012406e-06, Final residual = 8.6942277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6921984e-09, Final residual = 5.8989171e-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 = 0.085501965 0 0.34168439 water fraction, min, max = 0.059776594 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085501292 0 0.34168147 water fraction, min, max = 0.059777268 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085501965 0 0.34168439 water fraction, min, max = 0.059776594 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085501292 0 0.34168147 water fraction, min, max = 0.059777268 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806401e-06, Final residual = 2.2725323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3027115e-09, Final residual = 7.0964235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.9 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.094040777 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0.001042059 -> dtInletScale=575.78315 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=575.78315 -> dtScale=1.0001493 deltaT = 0.69641083 Time = 1640.77 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 = 0.085500618 0 0.34167854 water fraction, min, max = 0.059777941 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499944 0 0.34167562 water fraction, min, max = 0.059778614 3.4746965e-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 = 0.085500618 0 0.34167854 water fraction, min, max = 0.05977794 3.4746965e-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 = 0.085499945 0 0.34167562 water fraction, min, max = 0.059778613 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001719e-06, Final residual = 8.6904489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6939544e-09, Final residual = 6.1968413e-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 = 0.085500618 0 0.34167855 water fraction, min, max = 0.059777941 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499945 0 0.34167562 water fraction, min, max = 0.059778615 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085500618 0 0.34167855 water fraction, min, max = 0.059777941 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499945 0 0.34167562 water fraction, min, max = 0.059778614 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798674e-06, Final residual = 2.2744636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3045275e-09, Final residual = 7.1416861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.76 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.09403729 max: 0.59988751 fluxAdjustedLocalCo inlet-based: CoInlet=0.001042059 -> dtInletScale=575.78315 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=575.78315 -> dtScale=1.0001875 deltaT = 0.69652309 Time = 1641.47 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 = 0.085499271 0 0.3416727 water fraction, min, max = 0.059779288 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085498598 0 0.34166978 water fraction, min, max = 0.05977996 3.4746965e-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 = 0.085499271 0 0.3416727 water fraction, min, max = 0.059779286 3.4746965e-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 = 0.085498599 0 0.34166978 water fraction, min, max = 0.059779959 3.4746965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994517e-06, Final residual = 8.6855234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6996594e-09, Final residual = 6.4844927e-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 = 0.085499272 0 0.3416727 water fraction, min, max = 0.059779287 3.475778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085498599 0 0.34166978 water fraction, min, max = 0.059779961 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499272 0 0.3416727 water fraction, min, max = 0.059779287 3.475778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085498599 0 0.34166978 water fraction, min, max = 0.059779961 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795542e-06, Final residual = 2.2770418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3096785e-09, Final residual = 7.1406864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.55 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.094048962 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010422269 -> dtInletScale=575.69035 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=575.69035 -> dtScale=1.0000646 deltaT = 0.69652309 Time = 1642.16 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 = 0.085497925 0 0.34166686 water fraction, min, max = 0.059780634 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497252 0 0.34166394 water fraction, min, max = 0.059781306 3.4768595e-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 = 0.085497925 0 0.34166686 water fraction, min, max = 0.059780632 3.4768595e-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 = 0.085497253 0 0.34166394 water fraction, min, max = 0.059781305 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987419e-06, Final residual = 8.6818326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6837505e-09, Final residual = 6.4698721e-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 = 0.085497926 0 0.34166686 water fraction, min, max = 0.059780633 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497253 0 0.34166394 water fraction, min, max = 0.059781306 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497926 0 0.34166686 water fraction, min, max = 0.059780633 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497253 0 0.34166394 water fraction, min, max = 0.059781306 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.378959e-06, Final residual = 2.271629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903223e-09, Final residual = 7.1132619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.37 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.094045478 max: 0.59993834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010422269 -> dtInletScale=575.69035 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=575.69035 -> dtScale=1.0001028 deltaT = 0.69652309 Time = 1642.86 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 = 0.08549658 0 0.34166103 water fraction, min, max = 0.059781979 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495907 0 0.34165811 water fraction, min, max = 0.059782651 3.4768595e-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 = 0.08549658 0 0.34166103 water fraction, min, max = 0.059781978 3.4768595e-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 = 0.085495908 0 0.34165811 water fraction, min, max = 0.05978265 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797743e-06, Final residual = 8.676455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6779085e-09, Final residual = 6.3750584e-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 = 0.08549658 0 0.34166103 water fraction, min, max = 0.059781979 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495908 0 0.34165811 water fraction, min, max = 0.059782652 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549658 0 0.34166103 water fraction, min, max = 0.059781979 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495908 0 0.34165811 water fraction, min, max = 0.059782652 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779834e-06, Final residual = 2.2677928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2965053e-09, Final residual = 7.1631606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.16 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.094041995 max: 0.59991542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010422269 -> dtInletScale=575.69035 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=575.69035 -> dtScale=1.000141 deltaT = 0.69652309 Time = 1643.56 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 = 0.085495235 0 0.34165519 water fraction, min, max = 0.059783324 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085494563 0 0.34165228 water fraction, min, max = 0.059783995 3.4768595e-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 = 0.085495235 0 0.34165519 water fraction, min, max = 0.059783322 3.4768595e-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 = 0.085494564 0 0.34165228 water fraction, min, max = 0.059783994 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966374e-06, Final residual = 8.6733529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6762529e-09, Final residual = 6.1160584e-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 = 0.085495236 0 0.34165519 water fraction, min, max = 0.059783323 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085494564 0 0.34165228 water fraction, min, max = 0.059783996 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495236 0 0.34165519 water fraction, min, max = 0.059783323 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085494564 0 0.34165228 water fraction, min, max = 0.059783996 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.377181e-06, Final residual = 2.2664287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974905e-09, Final residual = 7.0639269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.98 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.094038514 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010422269 -> dtInletScale=575.69035 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=575.69035 -> dtScale=1.0001792 deltaT = 0.69663545 Time = 1644.25 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 = 0.085493891 0 0.34164936 water fraction, min, max = 0.059784668 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493219 0 0.34164644 water fraction, min, max = 0.059785339 3.4768595e-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 = 0.085493891 0 0.34164936 water fraction, min, max = 0.059784667 3.4768595e-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 = 0.08549322 0 0.34164644 water fraction, min, max = 0.059785338 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960039e-06, Final residual = 8.6716056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6726598e-09, Final residual = 6.316943e-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 = 0.085493891 0 0.34164936 water fraction, min, max = 0.059784668 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549322 0 0.34164645 water fraction, min, max = 0.05978534 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493891 0 0.34164936 water fraction, min, max = 0.059784668 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549322 0 0.34164645 water fraction, min, max = 0.05978534 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768373e-06, Final residual = 2.2673166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880914e-09, Final residual = 7.1156748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.81 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.094050204 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010423951 -> dtInletScale=575.5975 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=575.5975 -> dtScale=1.000056 deltaT = 0.69663545 Time = 1644.95 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 = 0.085492547 0 0.34164353 water fraction, min, max = 0.059786012 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491876 0 0.34164062 water fraction, min, max = 0.059786683 3.4768595e-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 = 0.085492547 0 0.34164353 water fraction, min, max = 0.05978601 3.4768595e-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 = 0.085491877 0 0.34164062 water fraction, min, max = 0.059786682 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951853e-06, Final residual = 8.6656326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6621069e-09, Final residual = 6.3923086e-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 = 0.085492548 0 0.34164353 water fraction, min, max = 0.059786011 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491876 0 0.34164062 water fraction, min, max = 0.059786683 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085492548 0 0.34164353 water fraction, min, max = 0.059786011 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491876 0 0.34164062 water fraction, min, max = 0.059786683 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761827e-06, Final residual = 2.2672201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3002754e-09, Final residual = 7.0245259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.62 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.094046725 max: 0.59994348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010423951 -> dtInletScale=575.5975 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=575.5975 -> dtScale=1.0000942 deltaT = 0.69663545 Time = 1645.65 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 = 0.085491204 0 0.34163771 water fraction, min, max = 0.059787355 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085490533 0 0.34163479 water fraction, min, max = 0.059788025 3.4768595e-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 = 0.085491204 0 0.34163771 water fraction, min, max = 0.059787353 3.4768595e-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 = 0.085490534 0 0.34163479 water fraction, min, max = 0.059788025 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943323e-06, Final residual = 8.6618792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6645178e-09, Final residual = 6.2476149e-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 = 0.085491205 0 0.34163771 water fraction, min, max = 0.059787354 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085490533 0 0.34163479 water fraction, min, max = 0.059788026 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085491205 0 0.34163771 water fraction, min, max = 0.059787354 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085490533 0 0.34163479 water fraction, min, max = 0.059788026 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375568e-06, Final residual = 2.2610941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837318e-09, Final residual = 6.9693632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.39 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.094043248 max: 0.59992059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010423951 -> dtInletScale=575.5975 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=575.5975 -> dtScale=1.0001324 deltaT = 0.69663545 Time = 1646.34 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 = 0.085489862 0 0.34163188 water fraction, min, max = 0.059788697 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489191 0 0.34162897 water fraction, min, max = 0.059789368 3.4768595e-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 = 0.085489862 0 0.34163188 water fraction, min, max = 0.059788696 3.4768595e-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 = 0.085489192 0 0.34162897 water fraction, min, max = 0.059789367 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934046e-06, Final residual = 8.6588517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6615333e-09, Final residual = 6.5371625e-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 = 0.085489862 0 0.34163188 water fraction, min, max = 0.059788697 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489191 0 0.34162897 water fraction, min, max = 0.059789368 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489862 0 0.34163188 water fraction, min, max = 0.059788697 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085489191 0 0.34162897 water fraction, min, max = 0.059789368 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748813e-06, Final residual = 2.2632612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980681e-09, Final residual = 7.0098653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.13 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.094039773 max: 0.59989772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010423951 -> dtInletScale=575.5975 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=575.5975 -> dtScale=1.0001705 deltaT = 0.69674792 Time = 1647.04 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 = 0.08548852 0 0.34162606 water fraction, min, max = 0.059790039 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487849 0 0.34162315 water fraction, min, max = 0.059790709 3.4768595e-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 = 0.08548852 0 0.34162606 water fraction, min, max = 0.059790038 3.4768595e-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 = 0.08548785 0 0.34162315 water fraction, min, max = 0.059790708 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928417e-06, Final residual = 8.6559464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6581163e-09, Final residual = 6.7422355e-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 = 0.08548852 0 0.34162606 water fraction, min, max = 0.059790039 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08548785 0 0.34162315 water fraction, min, max = 0.05979071 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08548852 0 0.34162606 water fraction, min, max = 0.059790039 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08548785 0 0.34162315 water fraction, min, max = 0.05979071 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745434e-06, Final residual = 2.2597718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782045e-09, Final residual = 6.9914664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.92 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.09405148 max: 0.5999717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010425634 -> dtInletScale=575.50459 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=575.50459 -> dtScale=1.0000472 deltaT = 0.69674792 Time = 1647.74 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 = 0.085487178 0 0.34162024 water fraction, min, max = 0.05979138 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085486508 0 0.34161733 water fraction, min, max = 0.05979205 3.4768595e-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 = 0.085487178 0 0.34162024 water fraction, min, max = 0.059791379 3.4768595e-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 = 0.085486509 0 0.34161733 water fraction, min, max = 0.05979205 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920118e-06, Final residual = 8.6518948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6574117e-09, Final residual = 6.2803823e-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 = 0.085487179 0 0.34162024 water fraction, min, max = 0.05979138 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085486508 0 0.34161733 water fraction, min, max = 0.059792051 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487179 0 0.34162024 water fraction, min, max = 0.05979138 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085486508 0 0.34161733 water fraction, min, max = 0.059792051 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738382e-06, Final residual = 2.2609089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886274e-09, Final residual = 6.9708749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.73 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.094048007 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010425634 -> dtInletScale=575.50459 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=575.50459 -> dtScale=1.0000853 deltaT = 0.69674792 Time = 1648.43 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 = 0.085485838 0 0.34161442 water fraction, min, max = 0.059792721 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485167 0 0.34161152 water fraction, min, max = 0.059793391 3.4768595e-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 = 0.085485838 0 0.34161442 water fraction, min, max = 0.05979272 3.4768595e-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 = 0.085485168 0 0.34161152 water fraction, min, max = 0.05979339 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911302e-06, Final residual = 8.6473774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429671e-09, Final residual = 7.1109933e-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 = 0.085485838 0 0.34161443 water fraction, min, max = 0.059792721 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485168 0 0.34161152 water fraction, min, max = 0.059793392 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485838 0 0.34161443 water fraction, min, max = 0.059792721 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485168 0 0.34161152 water fraction, min, max = 0.059793392 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732813e-06, Final residual = 2.2601317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792892e-09, Final residual = 6.9579292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.55 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.094044535 max: 0.59992598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010425634 -> dtInletScale=575.50459 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=575.50459 -> dtScale=1.0001234 deltaT = 0.69674792 Time = 1649.13 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 = 0.085484497 0 0.34160861 water fraction, min, max = 0.059794061 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085483827 0 0.3416057 water fraction, min, max = 0.059794731 3.4768595e-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 = 0.085484497 0 0.34160861 water fraction, min, max = 0.05979406 3.4768595e-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 = 0.085483828 0 0.3416057 water fraction, min, max = 0.05979473 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902552e-06, Final residual = 8.6429835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6501599e-09, Final residual = 6.62302e-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 = 0.085484498 0 0.34160861 water fraction, min, max = 0.059794061 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085483828 0 0.34160571 water fraction, min, max = 0.059794732 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085484498 0 0.34160861 water fraction, min, max = 0.059794061 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085483828 0 0.34160571 water fraction, min, max = 0.059794731 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725659e-06, Final residual = 2.2591749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762398e-09, Final residual = 7.0642591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.33 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.094041065 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010425634 -> dtInletScale=575.50459 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=575.50459 -> dtScale=1.0001615 deltaT = 0.69686049 Time = 1649.83 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 = 0.085483158 0 0.3416028 water fraction, min, max = 0.059795401 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482488 0 0.34159989 water fraction, min, max = 0.05979607 3.4768595e-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 = 0.085483158 0 0.3416028 water fraction, min, max = 0.0597954 3.4768595e-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 = 0.085482489 0 0.34159989 water fraction, min, max = 0.059796069 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789664e-06, Final residual = 8.638863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6432476e-09, Final residual = 6.7726666e-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 = 0.085483158 0 0.3416028 water fraction, min, max = 0.059795401 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482489 0 0.3415999 water fraction, min, max = 0.059796071 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085483158 0 0.3416028 water fraction, min, max = 0.059795401 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482489 0 0.3415999 water fraction, min, max = 0.059796071 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721797e-06, Final residual = 2.2592548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852874e-09, Final residual = 7.0465997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.12 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.094052791 max: 0.59997723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010427318 -> dtInletScale=575.41161 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=575.41161 -> dtScale=1.0000379 deltaT = 0.69686049 Time = 1650.52 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 = 0.085481819 0 0.34159699 water fraction, min, max = 0.05979674 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085481149 0 0.34159409 water fraction, min, max = 0.059797409 3.4768595e-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 = 0.085481819 0 0.34159699 water fraction, min, max = 0.059796739 3.4768595e-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 = 0.08548115 0 0.34159409 water fraction, min, max = 0.059797408 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888212e-06, Final residual = 8.6378003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440315e-09, Final residual = 6.99384e-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 = 0.085481819 0 0.34159699 water fraction, min, max = 0.05979674 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08548115 0 0.34159409 water fraction, min, max = 0.05979741 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085481819 0 0.34159699 water fraction, min, max = 0.05979674 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08548115 0 0.34159409 water fraction, min, max = 0.05979741 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713577e-06, Final residual = 2.2540885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933157e-09, Final residual = 6.8749947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.91 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.094049323 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010427318 -> dtInletScale=575.41161 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=575.41161 -> dtScale=1.000076 deltaT = 0.69686049 Time = 1651.22 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 = 0.08548048 0 0.34159118 water fraction, min, max = 0.059798079 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085479811 0 0.34158828 water fraction, min, max = 0.059798747 3.4768595e-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 = 0.08548048 0 0.34159118 water fraction, min, max = 0.059798078 3.4768595e-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 = 0.085479812 0 0.34158828 water fraction, min, max = 0.059798746 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877968e-06, Final residual = 8.6320277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6366166e-09, Final residual = 6.9324892e-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 = 0.08548048 0 0.34159119 water fraction, min, max = 0.059798079 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085479812 0 0.34158828 water fraction, min, max = 0.059798748 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08548048 0 0.34159119 water fraction, min, max = 0.059798079 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085479812 0 0.34158828 water fraction, min, max = 0.059798748 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704477e-06, Final residual = 2.2503084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791238e-09, Final residual = 7.100937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.73 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.094045856 max: 0.59993159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010427318 -> dtInletScale=575.41161 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=575.41161 -> dtScale=1.000114 deltaT = 0.69686049 Time = 1651.92 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 = 0.085479142 0 0.34158538 water fraction, min, max = 0.059799417 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085478473 0 0.34158248 water fraction, min, max = 0.059800085 3.4768595e-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 = 0.085479142 0 0.34158538 water fraction, min, max = 0.059799415 3.4768595e-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 = 0.085478474 0 0.34158248 water fraction, min, max = 0.059800084 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866608e-06, Final residual = 8.6265879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6324309e-09, Final residual = 5.7220659e-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 = 0.085479142 0 0.34158538 water fraction, min, max = 0.059799416 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085478474 0 0.34158248 water fraction, min, max = 0.059800086 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085479142 0 0.34158538 water fraction, min, max = 0.059799416 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085478474 0 0.34158248 water fraction, min, max = 0.059800086 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695442e-06, Final residual = 2.2488464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.270264e-09, Final residual = 6.9684387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.52 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.094042392 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010427318 -> dtInletScale=575.41161 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=575.41161 -> dtScale=1.0001521 deltaT = 0.69686049 Time = 1652.61 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 = 0.085477805 0 0.34157958 water fraction, min, max = 0.059800754 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085477136 0 0.34157668 water fraction, min, max = 0.059801422 3.4768595e-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 = 0.085477805 0 0.34157958 water fraction, min, max = 0.059800753 3.4768595e-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 = 0.085477137 0 0.34157668 water fraction, min, max = 0.059801421 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854725e-06, Final residual = 8.6195845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.630276e-09, Final residual = 6.759575e-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 = 0.085477805 0 0.34157958 water fraction, min, max = 0.059800754 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085477137 0 0.34157668 water fraction, min, max = 0.059801423 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085477805 0 0.34157958 water fraction, min, max = 0.059800754 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085477137 0 0.34157668 water fraction, min, max = 0.059801423 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687495e-06, Final residual = 2.2475827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.277589e-09, Final residual = 7.0038902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.37 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.094038929 max: 0.59988598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010427318 -> dtInletScale=575.41161 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=575.41161 -> dtScale=1.0001901 deltaT = 0.6969732 Time = 1653.31 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 = 0.085476468 0 0.34157378 water fraction, min, max = 0.059802091 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0854758 0 0.34157088 water fraction, min, max = 0.059802759 3.4768595e-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 = 0.085476468 0 0.34157378 water fraction, min, max = 0.05980209 3.4768595e-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 = 0.085475801 0 0.34157088 water fraction, min, max = 0.059802758 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848238e-06, Final residual = 8.6180339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6152876e-09, Final residual = 6.6386868e-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 = 0.085476468 0 0.34157378 water fraction, min, max = 0.059802091 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0854758 0 0.34157088 water fraction, min, max = 0.059802759 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476468 0 0.34157378 water fraction, min, max = 0.059802091 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0854758 0 0.34157088 water fraction, min, max = 0.059802759 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683868e-06, Final residual = 2.2466132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691965e-09, Final residual = 6.9090903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.31 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.094050676 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010429005 -> dtInletScale=575.31857 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=575.31857 -> dtScale=1.0000663 deltaT = 0.6969732 Time = 1654.01 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 = 0.085475132 0 0.34156799 water fraction, min, max = 0.059803427 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085474464 0 0.34156509 water fraction, min, max = 0.059804095 3.4768595e-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 = 0.085475132 0 0.34156799 water fraction, min, max = 0.059803426 3.4768595e-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 = 0.085474465 0 0.34156509 water fraction, min, max = 0.059804094 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839943e-06, Final residual = 8.6136022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075668e-09, Final residual = 6.5037337e-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 = 0.085475132 0 0.34156799 water fraction, min, max = 0.059803427 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085474464 0 0.34156509 water fraction, min, max = 0.059804095 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475132 0 0.34156799 water fraction, min, max = 0.059803427 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085474464 0 0.34156509 water fraction, min, max = 0.059804095 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677107e-06, Final residual = 2.2475021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2747723e-09, Final residual = 7.0778057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.09 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.094047215 max: 0.59993742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010429005 -> dtInletScale=575.31857 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=575.31857 -> dtScale=1.0001043 deltaT = 0.6969732 Time = 1654.71 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 = 0.085473796 0 0.34156219 water fraction, min, max = 0.059804763 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473128 0 0.34155929 water fraction, min, max = 0.05980543 3.4768595e-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 = 0.085473796 0 0.34156219 water fraction, min, max = 0.059804761 3.4768595e-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 = 0.085473129 0 0.34155929 water fraction, min, max = 0.059805429 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831158e-06, Final residual = 8.608882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6107374e-09, Final residual = 6.2684751e-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 = 0.085473796 0 0.34156219 water fraction, min, max = 0.059804763 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473129 0 0.3415593 water fraction, min, max = 0.059805431 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473796 0 0.34156219 water fraction, min, max = 0.059804762 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085473129 0 0.3415593 water fraction, min, max = 0.059805431 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670858e-06, Final residual = 2.2405293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692548e-09, Final residual = 6.9763384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.9 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.094043756 max: 0.59991465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010429005 -> dtInletScale=575.31857 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=575.31857 -> dtScale=1.0001423 deltaT = 0.6969732 Time = 1655.4 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 = 0.085472461 0 0.3415564 water fraction, min, max = 0.059806098 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471794 0 0.34155351 water fraction, min, max = 0.059806765 3.4768595e-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 = 0.085472461 0 0.3415564 water fraction, min, max = 0.059806097 3.4768595e-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 = 0.085471795 0 0.34155351 water fraction, min, max = 0.059806764 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.78212e-06, Final residual = 8.6047931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5971715e-09, Final residual = 6.0890836e-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 = 0.085472461 0 0.3415564 water fraction, min, max = 0.059806098 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471794 0 0.34155351 water fraction, min, max = 0.059806765 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085472461 0 0.3415564 water fraction, min, max = 0.059806098 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471794 0 0.34155351 water fraction, min, max = 0.059806765 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366419e-06, Final residual = 2.2363553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652475e-09, Final residual = 6.9048239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.67 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.094040298 max: 0.59989188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010429005 -> dtInletScale=575.31857 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=575.31857 -> dtScale=1.0001802 deltaT = 0.69708601 Time = 1656.1 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 = 0.085471127 0 0.34155061 water fraction, min, max = 0.059807432 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085470459 0 0.34154772 water fraction, min, max = 0.059808099 3.4768595e-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 = 0.085471127 0 0.34155061 water fraction, min, max = 0.059807431 3.4768595e-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 = 0.08547046 0 0.34154772 water fraction, min, max = 0.059808098 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815751e-06, Final residual = 8.6024138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6032459e-09, Final residual = 5.6563964e-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 = 0.085471127 0 0.34155061 water fraction, min, max = 0.059807432 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08547046 0 0.34154772 water fraction, min, max = 0.0598081 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085471127 0 0.34155061 water fraction, min, max = 0.059807432 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08547046 0 0.34154772 water fraction, min, max = 0.0598081 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659662e-06, Final residual = 2.2371284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.271872e-09, Final residual = 6.9228604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.46 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.094052063 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010430693 -> dtInletScale=575.22546 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=575.22546 -> dtScale=1.0000563 deltaT = 0.69708601 Time = 1656.8 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 = 0.085469793 0 0.34154483 water fraction, min, max = 0.059808766 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469126 0 0.34154193 water fraction, min, max = 0.059809433 3.4768595e-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 = 0.085469793 0 0.34154483 water fraction, min, max = 0.059808765 3.4768595e-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 = 0.085469127 0 0.34154193 water fraction, min, max = 0.059809432 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807693e-06, Final residual = 8.599367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6002057e-09, Final residual = 6.3146899e-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 = 0.085469793 0 0.34154483 water fraction, min, max = 0.059808766 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469126 0 0.34154193 water fraction, min, max = 0.059809433 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469793 0 0.34154483 water fraction, min, max = 0.059808766 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469126 0 0.34154193 water fraction, min, max = 0.059809433 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654881e-06, Final residual = 2.2342609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598356e-09, Final residual = 6.9556719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.27 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.094048608 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010430693 -> dtInletScale=575.22546 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=575.22546 -> dtScale=1.0000942 deltaT = 0.69708601 Time = 1657.49 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 = 0.085468459 0 0.34153904 water fraction, min, max = 0.0598101 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467793 0 0.34153615 water fraction, min, max = 0.059810766 3.4768595e-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 = 0.085468459 0 0.34153904 water fraction, min, max = 0.059810099 3.4768595e-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 = 0.085467793 0 0.34153615 water fraction, min, max = 0.059810765 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799081e-06, Final residual = 8.5951142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5966689e-09, Final residual = 7.1909434e-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 = 0.085468459 0 0.34153904 water fraction, min, max = 0.0598101 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467793 0 0.34153615 water fraction, min, max = 0.059810766 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085468459 0 0.34153904 water fraction, min, max = 0.059810099 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467793 0 0.34153615 water fraction, min, max = 0.059810766 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650043e-06, Final residual = 2.2340942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530264e-09, Final residual = 6.8436133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.07 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.094045154 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010430693 -> dtInletScale=575.22546 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=575.22546 -> dtScale=1.0001321 deltaT = 0.69708601 Time = 1658.19 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 = 0.085467126 0 0.34153326 water fraction, min, max = 0.059811433 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08546646 0 0.34153037 water fraction, min, max = 0.059812098 3.4768595e-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 = 0.085467126 0 0.34153326 water fraction, min, max = 0.059811431 3.4768595e-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 = 0.085466461 0 0.34153037 water fraction, min, max = 0.059812097 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792295e-06, Final residual = 8.5907248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5986636e-09, Final residual = 6.2132796e-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 = 0.085467127 0 0.34153326 water fraction, min, max = 0.059811432 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085466461 0 0.34153037 water fraction, min, max = 0.059812099 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467127 0 0.34153326 water fraction, min, max = 0.059811432 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085466461 0 0.34153037 water fraction, min, max = 0.059812099 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644638e-06, Final residual = 2.2363039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631765e-09, Final residual = 7.0325229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.87 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.094041702 max: 0.59989799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010430693 -> dtInletScale=575.22546 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=575.22546 -> dtScale=1.00017 deltaT = 0.69719894 Time = 1658.89 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 = 0.085465794 0 0.34152748 water fraction, min, max = 0.059812765 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465128 0 0.34152459 water fraction, min, max = 0.05981343 3.4768595e-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 = 0.085465794 0 0.34152748 water fraction, min, max = 0.059812764 3.4768595e-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 = 0.085465129 0 0.34152459 water fraction, min, max = 0.059813429 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786921e-06, Final residual = 8.5896276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5990487e-09, Final residual = 6.4682048e-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 = 0.085465794 0 0.34152748 water fraction, min, max = 0.059812765 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465129 0 0.3415246 water fraction, min, max = 0.059813431 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465794 0 0.34152748 water fraction, min, max = 0.059812765 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465129 0 0.3415246 water fraction, min, max = 0.059813431 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641146e-06, Final residual = 2.2348006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626961e-09, Final residual = 6.9068491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.65 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.094053484 max: 0.59997245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432382 -> dtInletScale=575.13229 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=575.13229 -> dtScale=1.0000459 deltaT = 0.69719894 Time = 1659.59 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 = 0.085464462 0 0.34152171 water fraction, min, max = 0.059814097 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463796 0 0.34151882 water fraction, min, max = 0.059814762 3.4768595e-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 = 0.085464462 0 0.34152171 water fraction, min, max = 0.059814095 3.4768595e-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 = 0.085463797 0 0.34151882 water fraction, min, max = 0.059814761 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778173e-06, Final residual = 8.5846386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5996522e-09, Final residual = 6.3138426e-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 = 0.085464463 0 0.34152171 water fraction, min, max = 0.059814096 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463797 0 0.34151882 water fraction, min, max = 0.059814763 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085464463 0 0.34152171 water fraction, min, max = 0.059814096 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463797 0 0.34151882 water fraction, min, max = 0.059814762 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634929e-06, Final residual = 2.2372477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692265e-09, Final residual = 7.0781554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.42 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.094050034 max: 0.59994973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432382 -> dtInletScale=575.13229 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=575.13229 -> dtScale=1.0000838 deltaT = 0.69719894 Time = 1660.28 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 = 0.085463131 0 0.34151593 water fraction, min, max = 0.059815428 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462466 0 0.34151305 water fraction, min, max = 0.059816093 3.4768595e-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 = 0.085463131 0 0.34151593 water fraction, min, max = 0.059815427 3.4768595e-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 = 0.085462467 0 0.34151305 water fraction, min, max = 0.059816092 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770159e-06, Final residual = 8.5829816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5802538e-09, Final residual = 6.0297912e-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 = 0.085463131 0 0.34151593 water fraction, min, max = 0.059815428 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462466 0 0.34151305 water fraction, min, max = 0.059816093 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463131 0 0.34151593 water fraction, min, max = 0.059815428 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462466 0 0.34151305 water fraction, min, max = 0.059816093 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630375e-06, Final residual = 2.2277142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501427e-09, Final residual = 6.9314128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.21 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.094046586 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432382 -> dtInletScale=575.13229 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=575.13229 -> dtScale=1.0001217 deltaT = 0.69719894 Time = 1660.98 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 = 0.085461801 0 0.34151016 water fraction, min, max = 0.059816758 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461135 0 0.34150728 water fraction, min, max = 0.059817423 3.4768595e-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 = 0.085461801 0 0.34151016 water fraction, min, max = 0.059816757 3.4768595e-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 = 0.085461136 0 0.34150728 water fraction, min, max = 0.059817422 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763253e-06, Final residual = 8.5812899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5783583e-09, Final residual = 5.252123e-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 = 0.085461801 0 0.34151016 water fraction, min, max = 0.059816758 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461136 0 0.34150728 water fraction, min, max = 0.059817424 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461801 0 0.34151016 water fraction, min, max = 0.059816758 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085461136 0 0.34150728 water fraction, min, max = 0.059817424 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626052e-06, Final residual = 2.2154808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2464564e-09, Final residual = 6.8208041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.98 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.094043139 max: 0.59990432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432382 -> dtInletScale=575.13229 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=575.13229 -> dtScale=1.0001595 deltaT = 0.69719894 Time = 1661.68 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 = 0.085460471 0 0.34150439 water fraction, min, max = 0.059818088 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085459806 0 0.34150151 water fraction, min, max = 0.059818753 3.4768595e-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 = 0.085460471 0 0.34150439 water fraction, min, max = 0.059818087 3.4768595e-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 = 0.085459807 0 0.34150151 water fraction, min, max = 0.059818752 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756492e-06, Final residual = 8.5836682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5891354e-09, Final residual = 5.7761878e-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 = 0.085460471 0 0.3415044 water fraction, min, max = 0.059818088 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085459806 0 0.34150151 water fraction, min, max = 0.059818753 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085460471 0 0.3415044 water fraction, min, max = 0.059818088 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085459806 0 0.34150151 water fraction, min, max = 0.059818753 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622633e-06, Final residual = 2.2116536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.239861e-09, Final residual = 6.9477284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.77 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.094039694 max: 0.59988163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432382 -> dtInletScale=575.13229 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=575.13229 -> dtScale=1.0001973 deltaT = 0.69731199 Time = 1662.37 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 = 0.085459141 0 0.34149863 water fraction, min, max = 0.059819418 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085458476 0 0.34149575 water fraction, min, max = 0.059820082 3.4768595e-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 = 0.085459141 0 0.34149863 water fraction, min, max = 0.059819417 3.4768595e-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 = 0.085458477 0 0.34149575 water fraction, min, max = 0.059820081 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753397e-06, Final residual = 8.5835045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5875816e-09, Final residual = 6.6451954e-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 = 0.085459141 0 0.34149863 water fraction, min, max = 0.059819418 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085458477 0 0.34149575 water fraction, min, max = 0.059820083 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085459141 0 0.34149863 water fraction, min, max = 0.059819417 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085458477 0 0.34149575 water fraction, min, max = 0.059820082 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621041e-06, Final residual = 2.2128444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310121e-09, Final residual = 6.9345702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.54 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.094051498 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010434074 -> dtInletScale=575.03904 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=575.03904 -> dtScale=1.000073 deltaT = 0.69731199 Time = 1663.07 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 = 0.085457812 0 0.34149286 water fraction, min, max = 0.059820747 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457148 0 0.34148998 water fraction, min, max = 0.05982141 3.4768595e-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 = 0.085457812 0 0.34149286 water fraction, min, max = 0.059820745 3.4768595e-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 = 0.085457149 0 0.34148998 water fraction, min, max = 0.05982141 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.774565e-06, Final residual = 8.5793272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5778874e-09, Final residual = 5.9748845e-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 = 0.085457813 0 0.34149287 water fraction, min, max = 0.059820746 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457148 0 0.34148998 water fraction, min, max = 0.059821411 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457813 0 0.34149287 water fraction, min, max = 0.059820746 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457148 0 0.34148998 water fraction, min, max = 0.059821411 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614791e-06, Final residual = 2.2162898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535266e-09, Final residual = 6.9188969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.32 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.094048055 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010434074 -> dtInletScale=575.03904 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=575.03904 -> dtScale=1.0001108 deltaT = 0.69731199 Time = 1663.77 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 = 0.085456484 0 0.3414871 water fraction, min, max = 0.059822075 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08545582 0 0.34148422 water fraction, min, max = 0.059822739 3.4768595e-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 = 0.085456484 0 0.3414871 water fraction, min, max = 0.059822074 3.4768595e-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 = 0.085455821 0 0.34148422 water fraction, min, max = 0.059822738 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736926e-06, Final residual = 8.573615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5765445e-09, Final residual = 6.5707459e-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 = 0.085456484 0 0.34148711 water fraction, min, max = 0.059822075 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08545582 0 0.34148422 water fraction, min, max = 0.059822739 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085456484 0 0.34148711 water fraction, min, max = 0.059822075 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08545582 0 0.34148422 water fraction, min, max = 0.059822739 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609471e-06, Final residual = 2.2182583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521853e-09, Final residual = 7.0166854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.16 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.094044613 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010434074 -> dtInletScale=575.03904 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=575.03904 -> dtScale=1.0001486 deltaT = 0.69731199 Time = 1664.47 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 = 0.085455156 0 0.34148135 water fraction, min, max = 0.059823403 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454492 0 0.34147847 water fraction, min, max = 0.059824066 3.4768595e-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 = 0.085455156 0 0.34148135 water fraction, min, max = 0.059823401 3.4768595e-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 = 0.085454493 0 0.34147847 water fraction, min, max = 0.059824065 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727772e-06, Final residual = 8.5687193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750503e-09, Final residual = 6.5383042e-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 = 0.085455156 0 0.34148135 water fraction, min, max = 0.059823402 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454493 0 0.34147847 water fraction, min, max = 0.059824067 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085455156 0 0.34148135 water fraction, min, max = 0.059823402 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454493 0 0.34147847 water fraction, min, max = 0.059824067 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602109e-06, Final residual = 2.2161925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371735e-09, Final residual = 6.8986702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.98 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.094041174 max: 0.59988822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010434074 -> dtInletScale=575.03904 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=575.03904 -> dtScale=1.0001863 deltaT = 0.69742516 Time = 1665.16 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 = 0.085453829 0 0.34147559 water fraction, min, max = 0.05982473 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453165 0 0.34147271 water fraction, min, max = 0.059825393 3.4768595e-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 = 0.085453829 0 0.34147559 water fraction, min, max = 0.059824729 3.4768595e-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 = 0.085453166 0 0.34147271 water fraction, min, max = 0.059825392 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720834e-06, Final residual = 8.5669197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5663296e-09, Final residual = 7.050999e-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 = 0.085453829 0 0.34147559 water fraction, min, max = 0.05982473 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453166 0 0.34147271 water fraction, min, max = 0.059825394 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453829 0 0.34147559 water fraction, min, max = 0.05982473 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453166 0 0.34147271 water fraction, min, max = 0.059825394 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599868e-06, Final residual = 2.215439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389575e-09, Final residual = 6.9797673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.75 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.094052996 max: 0.59996292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010435767 -> dtInletScale=574.94574 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=574.94574 -> dtScale=1.0000618 deltaT = 0.69742516 Time = 1665.86 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 = 0.085452502 0 0.34146984 water fraction, min, max = 0.059826057 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085451839 0 0.34146696 water fraction, min, max = 0.059826719 3.4768595e-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 = 0.085452502 0 0.34146984 water fraction, min, max = 0.059826055 3.4768595e-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 = 0.08545184 0 0.34146696 water fraction, min, max = 0.059826718 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714216e-06, Final residual = 8.5628599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5662294e-09, Final residual = 5.8457131e-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 = 0.085452503 0 0.34146984 water fraction, min, max = 0.059826056 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08545184 0 0.34146696 water fraction, min, max = 0.05982672 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085452503 0 0.34146984 water fraction, min, max = 0.059826056 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08545184 0 0.34146696 water fraction, min, max = 0.05982672 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596165e-06, Final residual = 2.2184028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405533e-09, Final residual = 6.8996354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.66 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.094049558 max: 0.59994027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010435767 -> dtInletScale=574.94574 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=574.94574 -> dtScale=1.0000996 deltaT = 0.69742516 Time = 1666.56 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 = 0.085451176 0 0.34146408 water fraction, min, max = 0.059827383 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085450513 0 0.34146121 water fraction, min, max = 0.059828045 3.4768595e-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 = 0.085451176 0 0.34146408 water fraction, min, max = 0.059827382 3.4768595e-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 = 0.085450514 0 0.34146121 water fraction, min, max = 0.059828044 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.770765e-06, Final residual = 8.5590881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5615711e-09, Final residual = 6.6503823e-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 = 0.085451176 0 0.34146409 water fraction, min, max = 0.059827383 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085450514 0 0.34146121 water fraction, min, max = 0.059828046 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085451176 0 0.34146409 water fraction, min, max = 0.059827382 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085450514 0 0.34146121 water fraction, min, max = 0.059828046 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592485e-06, Final residual = 2.2235781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509753e-09, Final residual = 6.9653224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.54 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.094046122 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010435767 -> dtInletScale=574.94574 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=574.94574 -> dtScale=1.0001373 deltaT = 0.69742516 Time = 1667.26 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 = 0.085449851 0 0.34145834 water fraction, min, max = 0.059828708 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085449188 0 0.34145546 water fraction, min, max = 0.05982937 3.4768595e-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 = 0.085449851 0 0.34145834 water fraction, min, max = 0.059828707 3.4768595e-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 = 0.085449189 0 0.34145546 water fraction, min, max = 0.059829369 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700563e-06, Final residual = 8.556325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5511884e-09, Final residual = 5.8047503e-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 = 0.085449851 0 0.34145834 water fraction, min, max = 0.059828708 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085449189 0 0.34145546 water fraction, min, max = 0.059829371 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085449851 0 0.34145834 water fraction, min, max = 0.059828708 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085449189 0 0.34145546 water fraction, min, max = 0.059829371 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585874e-06, Final residual = 2.222121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371046e-09, Final residual = 6.9194688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.4 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.094042687 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010435767 -> dtInletScale=574.94574 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=574.94574 -> dtScale=1.000175 deltaT = 0.69753843 Time = 1667.95 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 = 0.085448526 0 0.34145259 water fraction, min, max = 0.059830033 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447863 0 0.34144972 water fraction, min, max = 0.059830695 3.4768595e-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 = 0.085448526 0 0.34145259 water fraction, min, max = 0.059830032 3.4768595e-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 = 0.085447864 0 0.34144972 water fraction, min, max = 0.059830694 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694099e-06, Final residual = 8.5549861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5632623e-09, Final residual = 6.1447102e-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 = 0.085448526 0 0.34145259 water fraction, min, max = 0.059830033 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447864 0 0.34144972 water fraction, min, max = 0.059830696 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085448526 0 0.34145259 water fraction, min, max = 0.059830033 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447864 0 0.34144972 water fraction, min, max = 0.059830696 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580067e-06, Final residual = 2.2236224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513631e-09, Final residual = 6.8466756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.21 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.094054527 max: 0.59996983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010437462 -> dtInletScale=574.85237 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=574.85237 -> dtScale=1.0000503 deltaT = 0.69753843 Time = 1668.65 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 = 0.085447201 0 0.34144685 water fraction, min, max = 0.059831358 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085446539 0 0.34144397 water fraction, min, max = 0.059832019 3.4768595e-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 = 0.085447201 0 0.34144685 water fraction, min, max = 0.059831356 3.4768595e-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 = 0.08544654 0 0.34144397 water fraction, min, max = 0.059832018 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683923e-06, Final residual = 8.5491192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5510425e-09, Final residual = 6.6431825e-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 = 0.085447201 0 0.34144685 water fraction, min, max = 0.059831357 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544654 0 0.34144398 water fraction, min, max = 0.05983202 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447201 0 0.34144685 water fraction, min, max = 0.059831357 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544654 0 0.34144398 water fraction, min, max = 0.05983202 3.4768595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571308e-06, Final residual = 2.2207586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386289e-09, Final residual = 7.0719786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.05 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.094051095 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010437462 -> dtInletScale=574.85237 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=574.85237 -> dtScale=1.000088 deltaT = 0.69753843 Time = 1669.35 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 = 0.085445877 0 0.3414411 water fraction, min, max = 0.059832682 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085445215 0 0.34143823 water fraction, min, max = 0.059833343 3.4768594e-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 = 0.085445877 0 0.3414411 water fraction, min, max = 0.05983268 3.4768594e-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 = 0.085445216 0 0.34143823 water fraction, min, max = 0.059833342 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672533e-06, Final residual = 8.5463848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.552119e-09, Final residual = 6.6400869e-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 = 0.085445878 0 0.34144111 water fraction, min, max = 0.059832681 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085445216 0 0.34143824 water fraction, min, max = 0.059833344 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085445878 0 0.34144111 water fraction, min, max = 0.059832681 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085445216 0 0.34143824 water fraction, min, max = 0.059833344 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563451e-06, Final residual = 2.2230665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530045e-09, Final residual = 6.9638616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.86 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.094047664 max: 0.59992462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010437462 -> dtInletScale=574.85237 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=574.85237 -> dtScale=1.0001257 deltaT = 0.69753843 Time = 1670.05 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 = 0.085444554 0 0.34143537 water fraction, min, max = 0.059834005 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085443892 0 0.3414325 water fraction, min, max = 0.059834666 3.4768594e-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 = 0.085444554 0 0.34143537 water fraction, min, max = 0.059834004 3.4768594e-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 = 0.085443893 0 0.3414325 water fraction, min, max = 0.059834665 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664168e-06, Final residual = 8.5419647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5454306e-09, Final residual = 6.8090881e-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 = 0.085444554 0 0.34143537 water fraction, min, max = 0.059834005 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085443893 0 0.3414325 water fraction, min, max = 0.059834667 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444554 0 0.34143537 water fraction, min, max = 0.059834005 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085443893 0 0.3414325 water fraction, min, max = 0.059834667 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557042e-06, Final residual = 2.2197892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396399e-09, Final residual = 6.8620149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.65 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.094044235 max: 0.59990203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010437462 -> dtInletScale=574.85237 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=574.85237 -> dtScale=1.0001633 deltaT = 0.69765181 Time = 1670.74 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 = 0.085443231 0 0.34142963 water fraction, min, max = 0.059835328 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544257 0 0.34142676 water fraction, min, max = 0.059835988 3.4768594e-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 = 0.085443231 0 0.34142963 water fraction, min, max = 0.059835326 3.4768594e-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 = 0.085442571 0 0.34142676 water fraction, min, max = 0.059835988 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658657e-06, Final residual = 8.5403501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5437308e-09, Final residual = 6.6125805e-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 = 0.085443232 0 0.34142963 water fraction, min, max = 0.059835327 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544257 0 0.34142676 water fraction, min, max = 0.059835989 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085443232 0 0.34142963 water fraction, min, max = 0.059835327 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08544257 0 0.34142676 water fraction, min, max = 0.059835989 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355524e-06, Final residual = 2.2191346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507892e-09, Final residual = 6.8926748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.45 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.094056093 max: 0.59997695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010439159 -> dtInletScale=574.75895 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=574.75895 -> dtScale=1.0000384 deltaT = 0.69765181 Time = 1671.44 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 = 0.085441909 0 0.3414239 water fraction, min, max = 0.05983665 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085441248 0 0.34142103 water fraction, min, max = 0.05983731 3.4768594e-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 = 0.085441909 0 0.3414239 water fraction, min, max = 0.059836649 3.4768594e-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 = 0.085441249 0 0.34142103 water fraction, min, max = 0.059837309 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651594e-06, Final residual = 8.5361902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5358414e-09, Final residual = 5.4939602e-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 = 0.085441909 0 0.3414239 water fraction, min, max = 0.05983665 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085441248 0 0.34142103 water fraction, min, max = 0.059837311 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085441909 0 0.3414239 water fraction, min, max = 0.05983665 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085441248 0 0.34142103 water fraction, min, max = 0.059837311 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555299e-06, Final residual = 2.2095267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.229404e-09, Final residual = 6.8479445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.47 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.094052666 max: 0.59995437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010439159 -> dtInletScale=574.75895 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=574.75895 -> dtScale=1.000076 deltaT = 0.69765181 Time = 1672.14 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 = 0.085440587 0 0.34141816 water fraction, min, max = 0.059837972 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085439927 0 0.3414153 water fraction, min, max = 0.059838632 3.4768594e-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 = 0.085440587 0 0.34141816 water fraction, min, max = 0.05983797 3.4768594e-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 = 0.085439927 0 0.3414153 water fraction, min, max = 0.059838631 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648227e-06, Final residual = 8.5339929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5350364e-09, Final residual = 5.6986188e-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 = 0.085440588 0 0.34141817 water fraction, min, max = 0.059837971 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085439927 0 0.3414153 water fraction, min, max = 0.059838632 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085440588 0 0.34141817 water fraction, min, max = 0.059837971 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085439927 0 0.3414153 water fraction, min, max = 0.059838632 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554753e-06, Final residual = 2.2065251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430817e-09, Final residual = 6.9010791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.35 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.09404924 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010439159 -> dtInletScale=574.75895 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=574.75895 -> dtScale=1.0001137 deltaT = 0.69765181 Time = 1672.84 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 = 0.085439266 0 0.34141244 water fraction, min, max = 0.059839293 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438606 0 0.34140957 water fraction, min, max = 0.059839953 3.4768594e-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 = 0.085439266 0 0.34141244 water fraction, min, max = 0.059839291 3.4768594e-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 = 0.085438607 0 0.34140957 water fraction, min, max = 0.059839952 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643622e-06, Final residual = 8.5331543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5356636e-09, Final residual = 6.0512231e-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 = 0.085439266 0 0.34141244 water fraction, min, max = 0.059839292 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438606 0 0.34140957 water fraction, min, max = 0.059839953 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085439266 0 0.34141244 water fraction, min, max = 0.059839292 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438606 0 0.34140957 water fraction, min, max = 0.059839953 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552099e-06, Final residual = 2.2013149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207467e-09, Final residual = 6.6555303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.15 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.094045816 max: 0.59990925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010439159 -> dtInletScale=574.75895 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=574.75895 -> dtScale=1.0001513 deltaT = 0.69765181 Time = 1673.53 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 = 0.085437946 0 0.34140671 water fraction, min, max = 0.059840613 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085437286 0 0.34140385 water fraction, min, max = 0.059841273 3.4768594e-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 = 0.085437946 0 0.34140671 water fraction, min, max = 0.059840612 3.4768594e-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 = 0.085437287 0 0.34140385 water fraction, min, max = 0.059841272 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635857e-06, Final residual = 8.5273821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299547e-09, Final residual = 6.8322655e-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 = 0.085437946 0 0.34140671 water fraction, min, max = 0.059840613 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085437286 0 0.34140385 water fraction, min, max = 0.059841273 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085437946 0 0.34140671 water fraction, min, max = 0.059840613 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085437286 0 0.34140385 water fraction, min, max = 0.059841273 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.354656e-06, Final residual = 2.203459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193272e-09, Final residual = 6.8637118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.99 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.094042394 max: 0.5998867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010439159 -> dtInletScale=574.75895 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=574.75895 -> dtScale=1.0001889 deltaT = 0.69776533 Time = 1674.23 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 = 0.085436626 0 0.34140099 water fraction, min, max = 0.059841933 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085435966 0 0.34139812 water fraction, min, max = 0.059842593 3.4768594e-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 = 0.085436626 0 0.34140099 water fraction, min, max = 0.059841932 3.4768594e-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 = 0.085435967 0 0.34139812 water fraction, min, max = 0.059842592 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630335e-06, Final residual = 8.5262107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5268572e-09, Final residual = 6.0445455e-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 = 0.085436626 0 0.34140099 water fraction, min, max = 0.059841933 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085435966 0 0.34139812 water fraction, min, max = 0.059842593 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085436626 0 0.34140099 water fraction, min, max = 0.059841933 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085435966 0 0.34139812 water fraction, min, max = 0.059842593 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542198e-06, Final residual = 2.2050988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280644e-09, Final residual = 6.8483887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.83 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.094054274 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010440857 -> dtInletScale=574.66544 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=574.66544 -> dtScale=1.0000637 deltaT = 0.69776533 Time = 1674.93 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 = 0.085435306 0 0.34139526 water fraction, min, max = 0.059843253 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434647 0 0.3413924 water fraction, min, max = 0.059843912 3.4768594e-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 = 0.085435306 0 0.34139526 water fraction, min, max = 0.059843251 3.4768594e-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 = 0.085434648 0 0.3413924 water fraction, min, max = 0.059843911 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622162e-06, Final residual = 8.5219838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5176183e-09, Final residual = 5.7608736e-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 = 0.085435307 0 0.34139526 water fraction, min, max = 0.059843252 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434647 0 0.3413924 water fraction, min, max = 0.059843912 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085435307 0 0.34139526 water fraction, min, max = 0.059843252 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434647 0 0.3413924 water fraction, min, max = 0.059843912 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535944e-06, Final residual = 2.2052966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348796e-09, Final residual = 6.9338598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.65 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.094050853 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010440857 -> dtInletScale=574.66544 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=574.66544 -> dtScale=1.0001013 deltaT = 0.69776533 Time = 1675.63 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 = 0.085433987 0 0.34138954 water fraction, min, max = 0.059844572 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433328 0 0.34138668 water fraction, min, max = 0.05984523 3.4768594e-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 = 0.085433987 0 0.34138954 water fraction, min, max = 0.05984457 3.4768594e-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 = 0.085433329 0 0.34138668 water fraction, min, max = 0.059845229 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613994e-06, Final residual = 8.5178459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5243813e-09, Final residual = 5.7221015e-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 = 0.085433988 0 0.34138955 water fraction, min, max = 0.059844571 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433329 0 0.34138669 water fraction, min, max = 0.059845231 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433988 0 0.34138955 water fraction, min, max = 0.059844571 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433329 0 0.34138669 water fraction, min, max = 0.059845231 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352962e-06, Final residual = 2.2050911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180746e-09, Final residual = 6.7727641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.47 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.094047435 max: 0.5999167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010440857 -> dtInletScale=574.66544 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=574.66544 -> dtScale=1.0001389 deltaT = 0.69776533 Time = 1676.33 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 = 0.085432669 0 0.34138383 water fraction, min, max = 0.05984589 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08543201 0 0.34138097 water fraction, min, max = 0.059846548 3.4768594e-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 = 0.085432669 0 0.34138383 water fraction, min, max = 0.059845889 3.4768594e-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 = 0.085432011 0 0.34138097 water fraction, min, max = 0.059846547 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605763e-06, Final residual = 8.5144452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5148368e-09, Final residual = 6.7857442e-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 = 0.085432669 0 0.34138383 water fraction, min, max = 0.05984589 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432011 0 0.34138097 water fraction, min, max = 0.059846549 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432669 0 0.34138383 water fraction, min, max = 0.059845889 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085432011 0 0.34138097 water fraction, min, max = 0.059846549 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525468e-06, Final residual = 2.2078947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.230747e-09, Final residual = 6.8693492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.28 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.094044018 max: 0.59989418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010440857 -> dtInletScale=574.66544 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=574.66544 -> dtScale=1.0001764 deltaT = 0.69787895 Time = 1677.02 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 = 0.085431351 0 0.34137811 water fraction, min, max = 0.059847208 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430693 0 0.34137526 water fraction, min, max = 0.059847866 3.4768594e-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 = 0.085431351 0 0.34137811 water fraction, min, max = 0.059847206 3.4768594e-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 = 0.085430693 0 0.34137526 water fraction, min, max = 0.059847865 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600753e-06, Final residual = 8.513188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5272758e-09, Final residual = 6.3098644e-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 = 0.085431352 0 0.34137812 water fraction, min, max = 0.059847207 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430693 0 0.34137526 water fraction, min, max = 0.059847866 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085431352 0 0.34137812 water fraction, min, max = 0.059847207 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430693 0 0.34137526 water fraction, min, max = 0.059847866 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521378e-06, Final residual = 2.2046144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380052e-09, Final residual = 6.9572884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.05 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.094055915 max: 0.59996936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010442558 -> dtInletScale=574.57188 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=574.57188 -> dtScale=1.0000511 deltaT = 0.69787895 Time = 1677.72 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 = 0.085430034 0 0.3413724 water fraction, min, max = 0.059848525 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085429376 0 0.34136955 water fraction, min, max = 0.059849183 3.4768594e-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 = 0.085430034 0 0.3413724 water fraction, min, max = 0.059848524 3.4768594e-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 = 0.085429376 0 0.34136955 water fraction, min, max = 0.059849182 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592077e-06, Final residual = 8.5088635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5253994e-09, Final residual = 6.4289264e-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 = 0.085430034 0 0.3413724 water fraction, min, max = 0.059848525 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085429376 0 0.34136955 water fraction, min, max = 0.059849183 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430034 0 0.3413724 water fraction, min, max = 0.059848525 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085429376 0 0.34136955 water fraction, min, max = 0.059849183 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516156e-06, Final residual = 2.2010021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348169e-09, Final residual = 6.7677102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.85 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.0940525 max: 0.59994685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010442558 -> dtInletScale=574.57188 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=574.57188 -> dtScale=1.0000886 deltaT = 0.69787895 Time = 1678.42 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 = 0.085428717 0 0.34136669 water fraction, min, max = 0.059849842 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428059 0 0.34136384 water fraction, min, max = 0.059850499 3.4768594e-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 = 0.085428717 0 0.34136669 water fraction, min, max = 0.05984984 3.4768594e-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 = 0.08542806 0 0.34136384 water fraction, min, max = 0.059850498 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582218e-06, Final residual = 8.5031329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5071082e-09, Final residual = 5.5030859e-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 = 0.085428718 0 0.34136669 water fraction, min, max = 0.059849841 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08542806 0 0.34136384 water fraction, min, max = 0.0598505 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428718 0 0.34136669 water fraction, min, max = 0.059849841 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08542806 0 0.34136384 water fraction, min, max = 0.0598505 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508228e-06, Final residual = 2.2021557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236327e-09, Final residual = 6.9156246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.63 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.094049087 max: 0.59992436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010442558 -> dtInletScale=574.57188 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=574.57188 -> dtScale=1.0001261 deltaT = 0.69787895 Time = 1679.12 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 = 0.085427401 0 0.34136099 water fraction, min, max = 0.059851158 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426743 0 0.34135813 water fraction, min, max = 0.059851815 3.4768594e-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 = 0.085427401 0 0.34136099 water fraction, min, max = 0.059851156 3.4768594e-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 = 0.085426744 0 0.34135813 water fraction, min, max = 0.059851814 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571637e-06, Final residual = 8.4981168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4966055e-09, Final residual = 5.6991632e-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 = 0.085427402 0 0.34136099 water fraction, min, max = 0.059851157 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426744 0 0.34135813 water fraction, min, max = 0.059851816 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085427402 0 0.34136099 water fraction, min, max = 0.059851157 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426744 0 0.34135813 water fraction, min, max = 0.059851816 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499875e-06, Final residual = 2.1964827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207789e-09, Final residual = 6.8703457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.53 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.094045675 max: 0.59990188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010442558 -> dtInletScale=574.57188 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=574.57188 -> dtScale=1.0001636 deltaT = 0.69799269 Time = 1679.81 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 = 0.085426086 0 0.34135528 water fraction, min, max = 0.059852473 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085425428 0 0.34135243 water fraction, min, max = 0.05985313 3.4768594e-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 = 0.085426086 0 0.34135528 water fraction, min, max = 0.059852472 3.4768594e-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 = 0.085425429 0 0.34135243 water fraction, min, max = 0.059853129 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563219e-06, Final residual = 8.49532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4994563e-09, Final residual = 6.0397481e-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 = 0.085426086 0 0.34135528 water fraction, min, max = 0.059852473 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085425429 0 0.34135243 water fraction, min, max = 0.059853131 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426086 0 0.34135528 water fraction, min, max = 0.059852473 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085425429 0 0.34135243 water fraction, min, max = 0.059853131 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349347e-06, Final residual = 2.1870192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119058e-09, Final residual = 6.7429269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.47 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.094057591 max: 0.59997717 fluxAdjustedLocalCo inlet-based: CoInlet=0.001044426 -> dtInletScale=574.47826 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=574.47826 -> dtScale=1.0000381 deltaT = 0.69799269 Time = 1680.51 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 = 0.085424771 0 0.34134958 water fraction, min, max = 0.059853788 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424113 0 0.34134673 water fraction, min, max = 0.059854445 3.4768594e-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 = 0.085424771 0 0.34134958 water fraction, min, max = 0.059853787 3.4768594e-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 = 0.085424114 0 0.34134673 water fraction, min, max = 0.059854444 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554004e-06, Final residual = 8.4907005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4839372e-09, Final residual = 6.7700795e-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 = 0.085424771 0 0.34134958 water fraction, min, max = 0.059853788 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424114 0 0.34134673 water fraction, min, max = 0.059854446 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424771 0 0.34134958 water fraction, min, max = 0.059853788 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424114 0 0.34134673 water fraction, min, max = 0.059854446 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484881e-06, Final residual = 2.182055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2004929e-09, Final residual = 6.8018378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.28 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.094054181 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0.001044426 -> dtInletScale=574.47826 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=574.47826 -> dtScale=1.0000755 deltaT = 0.69799269 Time = 1681.21 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 = 0.085423456 0 0.34134388 water fraction, min, max = 0.059855103 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085422799 0 0.34134103 water fraction, min, max = 0.059855759 3.4768594e-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 = 0.085423456 0 0.34134388 water fraction, min, max = 0.059855102 3.4768594e-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 = 0.0854228 0 0.34134103 water fraction, min, max = 0.059855758 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545008e-06, Final residual = 8.4864275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.485732e-09, Final residual = 6.1367003e-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 = 0.085423456 0 0.34134388 water fraction, min, max = 0.059855103 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0854228 0 0.34134103 water fraction, min, max = 0.05985576 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423456 0 0.34134388 water fraction, min, max = 0.059855102 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0854228 0 0.34134103 water fraction, min, max = 0.05985576 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477511e-06, Final residual = 2.1794956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056534e-09, Final residual = 6.7824116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.05 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.094050773 max: 0.59993223 fluxAdjustedLocalCo inlet-based: CoInlet=0.001044426 -> dtInletScale=574.47826 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=574.47826 -> dtScale=1.000113 deltaT = 0.69799269 Time = 1681.91 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 = 0.085422142 0 0.34133818 water fraction, min, max = 0.059856417 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421485 0 0.34133533 water fraction, min, max = 0.059857073 3.4768594e-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 = 0.085422142 0 0.34133818 water fraction, min, max = 0.059856415 3.4768594e-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 = 0.085421486 0 0.34133533 water fraction, min, max = 0.059857072 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536644e-06, Final residual = 8.4852536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856514e-09, Final residual = 6.0082384e-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 = 0.085422143 0 0.34133818 water fraction, min, max = 0.059856416 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421486 0 0.34133534 water fraction, min, max = 0.059857074 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085422143 0 0.34133818 water fraction, min, max = 0.059856416 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085421486 0 0.34133534 water fraction, min, max = 0.059857074 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471685e-06, Final residual = 2.1790768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1939867e-09, Final residual = 6.854035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.8 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.094047366 max: 0.59990978 fluxAdjustedLocalCo inlet-based: CoInlet=0.001044426 -> dtInletScale=574.47826 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=574.47826 -> dtScale=1.0001504 deltaT = 0.69799269 Time = 1682.61 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 = 0.085420829 0 0.34133249 water fraction, min, max = 0.05985773 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085420172 0 0.34132964 water fraction, min, max = 0.059858386 3.4768594e-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 = 0.085420829 0 0.34133249 water fraction, min, max = 0.059857729 3.4768594e-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 = 0.085420173 0 0.34132964 water fraction, min, max = 0.059858385 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528134e-06, Final residual = 8.4813476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4762633e-09, Final residual = 6.4195701e-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 = 0.085420829 0 0.34133249 water fraction, min, max = 0.05985773 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085420173 0 0.34132964 water fraction, min, max = 0.059858387 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085420829 0 0.34133249 water fraction, min, max = 0.05985773 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085420173 0 0.34132964 water fraction, min, max = 0.059858387 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464322e-06, Final residual = 2.1767709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018122e-09, Final residual = 6.8799338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.57 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.094043961 max: 0.59988734 fluxAdjustedLocalCo inlet-based: CoInlet=0.001044426 -> dtInletScale=574.47826 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=574.47826 -> dtScale=1.0001878 deltaT = 0.69810655 Time = 1683.3 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 = 0.085419516 0 0.3413268 water fraction, min, max = 0.059859043 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541886 0 0.34132395 water fraction, min, max = 0.059859699 3.4768594e-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 = 0.085419516 0 0.3413268 water fraction, min, max = 0.059859042 3.4768594e-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 = 0.085418861 0 0.34132395 water fraction, min, max = 0.059859698 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521151e-06, Final residual = 8.4768276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764213e-09, Final residual = 6.8722576e-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 = 0.085419516 0 0.3413268 water fraction, min, max = 0.059859043 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541886 0 0.34132395 water fraction, min, max = 0.059859699 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419516 0 0.3413268 water fraction, min, max = 0.059859043 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541886 0 0.34132395 water fraction, min, max = 0.059859699 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455068e-06, Final residual = 2.1689539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922607e-09, Final residual = 6.781998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.39 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.094055898 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010445963 -> dtInletScale=574.38456 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=574.38456 -> dtScale=1.0000621 deltaT = 0.69810655 Time = 1684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418204 0 0.34132111 water fraction, min, max = 0.059860355 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085417548 0 0.34131826 water fraction, min, max = 0.059861011 3.4768594e-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 = 0.085418204 0 0.34132111 water fraction, min, max = 0.059860354 3.4768594e-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 = 0.085417549 0 0.34131826 water fraction, min, max = 0.05986101 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510241e-06, Final residual = 8.4739142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4863556e-09, Final residual = 6.5515477e-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 = 0.085418204 0 0.34132111 water fraction, min, max = 0.059860355 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085417548 0 0.34131826 water fraction, min, max = 0.059861011 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418204 0 0.34132111 water fraction, min, max = 0.059860355 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085417548 0 0.34131826 water fraction, min, max = 0.059861011 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446401e-06, Final residual = 2.1633804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871401e-09, Final residual = 6.7257982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.21 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.094052495 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010445963 -> dtInletScale=574.38456 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=574.38456 -> dtScale=1.0000994 deltaT = 0.69810655 Time = 1684.7 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 = 0.085416892 0 0.34131542 water fraction, min, max = 0.059861667 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416236 0 0.34131257 water fraction, min, max = 0.059862322 3.4768594e-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 = 0.085416892 0 0.34131542 water fraction, min, max = 0.059861666 3.4768594e-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 = 0.085416237 0 0.34131257 water fraction, min, max = 0.059862321 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499147e-06, Final residual = 8.4713549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4698116e-09, Final residual = 5.9242425e-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 = 0.085416892 0 0.34131542 water fraction, min, max = 0.059861667 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416237 0 0.34131258 water fraction, min, max = 0.059862323 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416892 0 0.34131542 water fraction, min, max = 0.059861667 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085416237 0 0.34131258 water fraction, min, max = 0.059862323 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437695e-06, Final residual = 2.161084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837647e-09, Final residual = 6.7796563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.02 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.094049094 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010445963 -> dtInletScale=574.38456 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=574.38456 -> dtScale=1.0001368 deltaT = 0.69810655 Time = 1685.4 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 = 0.085415581 0 0.34130973 water fraction, min, max = 0.059862978 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414925 0 0.34130689 water fraction, min, max = 0.059863633 3.4768594e-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 = 0.085415581 0 0.34130973 water fraction, min, max = 0.059862977 3.4768594e-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 = 0.085414926 0 0.34130689 water fraction, min, max = 0.059863632 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490731e-06, Final residual = 8.4677072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4721257e-09, Final residual = 6.9221944e-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 = 0.085415581 0 0.34130973 water fraction, min, max = 0.059862978 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414926 0 0.34130689 water fraction, min, max = 0.059863634 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415581 0 0.34130973 water fraction, min, max = 0.059862978 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414926 0 0.34130689 water fraction, min, max = 0.059863633 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.34318e-06, Final residual = 2.1589895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838593e-09, Final residual = 6.7339122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.81 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.094045694 max: 0.59989551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010445963 -> dtInletScale=574.38456 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=574.38456 -> dtScale=1.0001742 deltaT = 0.69822053 Time = 1686.1 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 = 0.08541427 0 0.34130405 water fraction, min, max = 0.059864289 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413615 0 0.34130121 water fraction, min, max = 0.059864943 3.4768594e-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 = 0.08541427 0 0.34130405 water fraction, min, max = 0.059864287 3.4768594e-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 = 0.085413616 0 0.34130121 water fraction, min, max = 0.059864942 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7484862e-06, Final residual = 8.4651683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4675128e-09, Final residual = 6.2176457e-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 = 0.085414271 0 0.34130405 water fraction, min, max = 0.059864288 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413616 0 0.34130121 water fraction, min, max = 0.059864944 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414271 0 0.34130405 water fraction, min, max = 0.059864288 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413616 0 0.34130121 water fraction, min, max = 0.059864944 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425727e-06, Final residual = 2.1606263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846126e-09, Final residual = 6.7271649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.58 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.094057649 max: 0.59997105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447669 -> dtInletScale=574.29079 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=574.29079 -> dtScale=1.0000483 deltaT = 0.69822053 Time = 1686.8 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 = 0.08541296 0 0.34129837 water fraction, min, max = 0.059865599 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412305 0 0.34129553 water fraction, min, max = 0.059866253 3.4768594e-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 = 0.08541296 0 0.34129837 water fraction, min, max = 0.059865598 3.4768594e-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 = 0.085412306 0 0.34129553 water fraction, min, max = 0.059866252 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474781e-06, Final residual = 8.4619403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4664528e-09, Final residual = 7.0516317e-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 = 0.08541296 0 0.34129837 water fraction, min, max = 0.059865599 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412306 0 0.34129553 water fraction, min, max = 0.059866254 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541296 0 0.34129837 water fraction, min, max = 0.059865598 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085412306 0 0.34129553 water fraction, min, max = 0.059866254 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424115e-06, Final residual = 2.1599253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817646e-09, Final residual = 6.7453597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.36 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.094054251 max: 0.59994865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447669 -> dtInletScale=574.29079 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=574.29079 -> dtScale=1.0000856 deltaT = 0.69822053 Time = 1687.49 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 = 0.085411651 0 0.34129269 water fraction, min, max = 0.059866908 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085410996 0 0.34128985 water fraction, min, max = 0.059867562 3.4768594e-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 = 0.085411651 0 0.34129269 water fraction, min, max = 0.059866907 3.4768594e-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 = 0.085410997 0 0.34128985 water fraction, min, max = 0.059867562 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.746834e-06, Final residual = 8.4538393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4635227e-09, Final residual = 5.7907086e-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 = 0.085411651 0 0.34129269 water fraction, min, max = 0.059866908 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085410996 0 0.34128986 water fraction, min, max = 0.059867563 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411651 0 0.34129269 water fraction, min, max = 0.059866908 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085410996 0 0.34128986 water fraction, min, max = 0.059867563 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421135e-06, Final residual = 2.1617723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853726e-09, Final residual = 6.876021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.15 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.094050855 max: 0.59992626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447669 -> dtInletScale=574.29079 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=574.29079 -> dtScale=1.0001229 deltaT = 0.69822053 Time = 1688.19 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 = 0.085410342 0 0.34128702 water fraction, min, max = 0.059868217 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409687 0 0.34128418 water fraction, min, max = 0.059868871 3.4768594e-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 = 0.085410342 0 0.34128702 water fraction, min, max = 0.059868216 3.4768594e-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 = 0.085409688 0 0.34128418 water fraction, min, max = 0.05986887 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.745954e-06, Final residual = 8.4488013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4582292e-09, Final residual = 6.0849762e-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 = 0.085410342 0 0.34128702 water fraction, min, max = 0.059868217 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409688 0 0.34128418 water fraction, min, max = 0.059868872 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085410342 0 0.34128702 water fraction, min, max = 0.059868217 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409688 0 0.34128418 water fraction, min, max = 0.059868872 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414222e-06, Final residual = 2.1597858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915199e-09, Final residual = 6.798995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.94 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.09404746 max: 0.59990389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447669 -> dtInletScale=574.29079 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=574.29079 -> dtScale=1.0001602 deltaT = 0.69822053 Time = 1688.89 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 = 0.085409033 0 0.34128135 water fraction, min, max = 0.059869526 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085408379 0 0.34127851 water fraction, min, max = 0.059870179 3.4768594e-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 = 0.085409033 0 0.34128135 water fraction, min, max = 0.059869524 3.4768594e-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 = 0.08540838 0 0.34127851 water fraction, min, max = 0.059870178 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450303e-06, Final residual = 8.4455254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4512045e-09, Final residual = 6.2416171e-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 = 0.085409034 0 0.34128135 water fraction, min, max = 0.059869525 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08540838 0 0.34127851 water fraction, min, max = 0.05987018 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409034 0 0.34128135 water fraction, min, max = 0.059869525 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08540838 0 0.34127851 water fraction, min, max = 0.05987018 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.340725e-06, Final residual = 2.15852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837712e-09, Final residual = 6.7438469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.76 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.094044067 max: 0.59988152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447669 -> dtInletScale=574.29079 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=574.29079 -> dtScale=1.0001975 deltaT = 0.69833463 Time = 1689.59 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 = 0.085407725 0 0.34127567 water fraction, min, max = 0.059870834 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407071 0 0.34127284 water fraction, min, max = 0.059871487 3.4768594e-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 = 0.085407725 0 0.34127567 water fraction, min, max = 0.059870832 3.4768594e-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 = 0.085407072 0 0.34127284 water fraction, min, max = 0.059871486 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444221e-06, Final residual = 8.4426832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4543924e-09, Final residual = 6.3757947e-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 = 0.085407726 0 0.34127568 water fraction, min, max = 0.059870833 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407072 0 0.34127284 water fraction, min, max = 0.059871488 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407726 0 0.34127568 water fraction, min, max = 0.059870833 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407072 0 0.34127284 water fraction, min, max = 0.059871488 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404355e-06, Final residual = 2.1605495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.192713e-09, Final residual = 6.6725036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.56 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.094056044 max: 0.59995719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010449376 -> dtInletScale=574.19696 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=574.19696 -> dtScale=1.0000714 deltaT = 0.69833463 Time = 1690.29 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 = 0.085406418 0 0.34127001 water fraction, min, max = 0.059872141 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405764 0 0.34126717 water fraction, min, max = 0.059872794 3.4768594e-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 = 0.085406418 0 0.34127001 water fraction, min, max = 0.05987214 3.4768594e-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 = 0.085405765 0 0.34126717 water fraction, min, max = 0.059872793 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436807e-06, Final residual = 8.4384318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4447633e-09, Final residual = 6.5881424e-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 = 0.085406418 0 0.34127001 water fraction, min, max = 0.059872141 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405765 0 0.34126717 water fraction, min, max = 0.059872795 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406418 0 0.34127001 water fraction, min, max = 0.059872141 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405765 0 0.34126717 water fraction, min, max = 0.059872795 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400738e-06, Final residual = 2.1630773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886069e-09, Final residual = 6.8676798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.41 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.094052653 max: 0.59993484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010449376 -> dtInletScale=574.19696 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=574.19696 -> dtScale=1.0001086 deltaT = 0.69833463 Time = 1690.99 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 = 0.085405111 0 0.34126434 water fraction, min, max = 0.059873448 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404458 0 0.34126151 water fraction, min, max = 0.0598741 3.4768594e-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 = 0.085405111 0 0.34126434 water fraction, min, max = 0.059873447 3.4768594e-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 = 0.085404459 0 0.34126151 water fraction, min, max = 0.0598741 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430411e-06, Final residual = 8.4386007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4466895e-09, Final residual = 6.5304372e-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 = 0.085405111 0 0.34126434 water fraction, min, max = 0.059873448 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404458 0 0.34126151 water fraction, min, max = 0.059874101 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405111 0 0.34126434 water fraction, min, max = 0.059873447 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404458 0 0.34126151 water fraction, min, max = 0.059874101 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396305e-06, Final residual = 2.1630297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1806055e-09, Final residual = 6.8209968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.18 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.094049263 max: 0.59991249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010449376 -> dtInletScale=574.19696 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=574.19696 -> dtScale=1.0001459 deltaT = 0.69833463 Time = 1691.68 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 = 0.085403805 0 0.34125868 water fraction, min, max = 0.059874754 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403152 0 0.34125585 water fraction, min, max = 0.059875406 3.4768594e-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 = 0.085403805 0 0.34125868 water fraction, min, max = 0.059874753 3.4768594e-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 = 0.085403153 0 0.34125585 water fraction, min, max = 0.059875405 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422808e-06, Final residual = 8.4337972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4429568e-09, Final residual = 5.9298772e-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 = 0.085403805 0 0.34125868 water fraction, min, max = 0.059874754 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403152 0 0.34125585 water fraction, min, max = 0.059875407 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403805 0 0.34125868 water fraction, min, max = 0.059874754 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403153 0 0.34125585 water fraction, min, max = 0.059875407 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.339252e-06, Final residual = 2.1639338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017309e-09, Final residual = 6.8093078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.98 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.094045875 max: 0.59989016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010449376 -> dtInletScale=574.19696 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=574.19696 -> dtScale=1.0001831 deltaT = 0.69844885 Time = 1692.38 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 = 0.085402499 0 0.34125302 water fraction, min, max = 0.05987606 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401846 0 0.34125019 water fraction, min, max = 0.059876712 3.4768594e-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 = 0.085402499 0 0.34125302 water fraction, min, max = 0.059876058 3.4768594e-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 = 0.085401847 0 0.34125019 water fraction, min, max = 0.059876711 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420347e-06, Final residual = 8.430711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4301258e-09, Final residual = 5.922999e-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 = 0.0854025 0 0.34125302 water fraction, min, max = 0.059876059 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401847 0 0.34125019 water fraction, min, max = 0.059876713 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0854025 0 0.34125302 water fraction, min, max = 0.059876059 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401847 0 0.34125019 water fraction, min, max = 0.059876713 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392412e-06, Final residual = 2.1658938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.191155e-09, Final residual = 6.8153356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.95 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.09405787 max: 0.59996594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451085 -> dtInletScale=574.10306 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=574.10306 -> dtScale=1.0000568 deltaT = 0.69844885 Time = 1693.08 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 = 0.085401194 0 0.34124736 water fraction, min, max = 0.059877365 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400541 0 0.34124453 water fraction, min, max = 0.059878017 3.4768594e-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 = 0.085401194 0 0.34124736 water fraction, min, max = 0.059877364 3.4768594e-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 = 0.085400542 0 0.34124453 water fraction, min, max = 0.059878016 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414816e-06, Final residual = 8.4263084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4301603e-09, Final residual = 6.3007587e-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 = 0.085401194 0 0.34124736 water fraction, min, max = 0.059877365 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400542 0 0.34124453 water fraction, min, max = 0.059878018 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401194 0 0.34124736 water fraction, min, max = 0.059877365 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085400542 0 0.34124453 water fraction, min, max = 0.059878018 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388535e-06, Final residual = 2.1627521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818949e-09, Final residual = 6.6157663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.81 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.094054484 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451085 -> dtInletScale=574.10306 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=574.10306 -> dtScale=1.000094 deltaT = 0.69844885 Time = 1693.78 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 = 0.085399889 0 0.3412417 water fraction, min, max = 0.05987867 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399237 0 0.34123887 water fraction, min, max = 0.059879321 3.4768594e-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 = 0.085399889 0 0.3412417 water fraction, min, max = 0.059878668 3.4768594e-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 = 0.085399238 0 0.34123887 water fraction, min, max = 0.05987932 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406746e-06, Final residual = 8.4217864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243739e-09, Final residual = 6.0265648e-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 = 0.08539989 0 0.3412417 water fraction, min, max = 0.059878669 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399238 0 0.34123888 water fraction, min, max = 0.059879322 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08539989 0 0.3412417 water fraction, min, max = 0.059878669 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399238 0 0.34123888 water fraction, min, max = 0.059879322 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382981e-06, Final residual = 2.1592542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694793e-09, Final residual = 6.7672662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.6 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.0940511 max: 0.59992131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451085 -> dtInletScale=574.10306 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=574.10306 -> dtScale=1.0001312 deltaT = 0.69844885 Time = 1694.48 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 = 0.085398585 0 0.34123605 water fraction, min, max = 0.059879974 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085397933 0 0.34123322 water fraction, min, max = 0.059880625 3.4768594e-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 = 0.085398585 0 0.34123605 water fraction, min, max = 0.059879972 3.4768594e-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 = 0.085397934 0 0.34123322 water fraction, min, max = 0.059880624 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399083e-06, Final residual = 8.4198939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4210547e-09, Final residual = 6.3415732e-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 = 0.085398586 0 0.34123605 water fraction, min, max = 0.059879973 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085397934 0 0.34123322 water fraction, min, max = 0.059880626 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085398586 0 0.34123605 water fraction, min, max = 0.059879973 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085397934 0 0.34123322 water fraction, min, max = 0.059880626 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3376592e-06, Final residual = 2.1561156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767504e-09, Final residual = 6.7213528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.38 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.094047717 max: 0.599899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451085 -> dtInletScale=574.10306 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=574.10306 -> dtScale=1.0001684 deltaT = 0.69856318 Time = 1695.18 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 = 0.085397282 0 0.3412304 water fraction, min, max = 0.059881277 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08539663 0 0.34122757 water fraction, min, max = 0.059881928 3.4768594e-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 = 0.085397282 0 0.3412304 water fraction, min, max = 0.059881276 3.4768594e-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 = 0.085396631 0 0.34122757 water fraction, min, max = 0.059881928 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393916e-06, Final residual = 8.4165865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4222687e-09, Final residual = 6.9579529e-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 = 0.085397282 0 0.3412304 water fraction, min, max = 0.059881277 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08539663 0 0.34122757 water fraction, min, max = 0.059881929 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085397282 0 0.3412304 water fraction, min, max = 0.059881277 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08539663 0 0.34122757 water fraction, min, max = 0.059881929 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373687e-06, Final residual = 2.1546946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746776e-09, Final residual = 6.6872299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.19 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.09405973 max: 0.5999749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010452796 -> dtInletScale=574.0091 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=574.0091 -> dtScale=1.0000418 deltaT = 0.69856318 Time = 1695.87 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 = 0.085395979 0 0.34122475 water fraction, min, max = 0.05988258 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085395327 0 0.34122192 water fraction, min, max = 0.059883231 3.4768594e-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 = 0.085395979 0 0.34122475 water fraction, min, max = 0.059882579 3.4768594e-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 = 0.085395328 0 0.34122192 water fraction, min, max = 0.05988323 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386073e-06, Final residual = 8.4126655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4052011e-09, Final residual = 6.4687243e-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 = 0.085395979 0 0.34122475 water fraction, min, max = 0.05988258 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085395328 0 0.34122193 water fraction, min, max = 0.059883232 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085395979 0 0.34122475 water fraction, min, max = 0.05988258 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085395328 0 0.34122193 water fraction, min, max = 0.059883232 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366831e-06, Final residual = 2.1576013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882443e-09, Final residual = 6.8611541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.98 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.094056349 max: 0.59995261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010452796 -> dtInletScale=574.0091 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=574.0091 -> dtScale=1.000079 deltaT = 0.69856318 Time = 1696.57 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 = 0.085394676 0 0.3412191 water fraction, min, max = 0.059883883 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394025 0 0.34121628 water fraction, min, max = 0.059884533 3.4768594e-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 = 0.085394676 0 0.3412191 water fraction, min, max = 0.059883882 3.4768594e-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 = 0.085394026 0 0.34121628 water fraction, min, max = 0.059884533 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.737758e-06, Final residual = 8.4085655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4091539e-09, Final residual = 6.0350263e-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 = 0.085394676 0 0.3412191 water fraction, min, max = 0.059883883 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394025 0 0.34121628 water fraction, min, max = 0.059884534 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394676 0 0.3412191 water fraction, min, max = 0.059883883 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394025 0 0.34121628 water fraction, min, max = 0.059884534 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361402e-06, Final residual = 2.1557735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723696e-09, Final residual = 6.6744055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.73 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.09405297 max: 0.59993033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010452796 -> dtInletScale=574.0091 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=574.0091 -> dtScale=1.0001161 deltaT = 0.69856318 Time = 1697.27 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 = 0.085393374 0 0.34121346 water fraction, min, max = 0.059885185 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392723 0 0.34121064 water fraction, min, max = 0.059885835 3.4768594e-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 = 0.085393374 0 0.34121346 water fraction, min, max = 0.059885184 3.4768594e-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 = 0.085392724 0 0.34121064 water fraction, min, max = 0.059885834 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369419e-06, Final residual = 8.4038268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.420548e-09, Final residual = 6.2358298e-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 = 0.085393374 0 0.34121346 water fraction, min, max = 0.059885185 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392724 0 0.34121064 water fraction, min, max = 0.059885836 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393374 0 0.34121346 water fraction, min, max = 0.059885185 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392724 0 0.34121064 water fraction, min, max = 0.059885836 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355552e-06, Final residual = 2.1549718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797759e-09, Final residual = 6.5851763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.51 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.094049592 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010452796 -> dtInletScale=574.0091 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=574.0091 -> dtScale=1.0001533 deltaT = 0.69856318 Time = 1697.97 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 = 0.085392073 0 0.34120782 water fraction, min, max = 0.059886486 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391422 0 0.341205 water fraction, min, max = 0.059887136 3.4768594e-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 = 0.085392073 0 0.34120782 water fraction, min, max = 0.059886485 3.4768594e-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 = 0.085391423 0 0.341205 water fraction, min, max = 0.059887135 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361512e-06, Final residual = 8.4005717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117644e-09, Final residual = 6.7375082e-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 = 0.085392073 0 0.34120782 water fraction, min, max = 0.059886486 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391423 0 0.341205 water fraction, min, max = 0.059887137 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392073 0 0.34120782 water fraction, min, max = 0.059886486 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085391423 0 0.341205 water fraction, min, max = 0.059887137 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352029e-06, Final residual = 2.1502492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765048e-09, Final residual = 6.6775786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.31 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.094046216 max: 0.5998858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010452796 -> dtInletScale=574.0091 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=574.0091 -> dtScale=1.0001904 deltaT = 0.69867765 Time = 1698.67 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 = 0.085390772 0 0.34120218 water fraction, min, max = 0.059887787 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390122 0 0.34119936 water fraction, min, max = 0.059888437 3.4768594e-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 = 0.085390772 0 0.34120218 water fraction, min, max = 0.059887786 3.4768594e-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 = 0.085390122 0 0.34119936 water fraction, min, max = 0.059888436 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357918e-06, Final residual = 8.3976604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4091079e-09, Final residual = 6.067603e-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 = 0.085390772 0 0.34120218 water fraction, min, max = 0.059887787 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390122 0 0.34119936 water fraction, min, max = 0.059888437 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390772 0 0.34120218 water fraction, min, max = 0.059887787 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085390122 0 0.34119936 water fraction, min, max = 0.059888437 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349478e-06, Final residual = 2.1500747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.169762e-09, Final residual = 6.7177527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.07 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.09405825 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010454509 -> dtInletScale=573.91506 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=573.91506 -> dtScale=1.0000636 deltaT = 0.69867765 Time = 1699.37 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 = 0.085389472 0 0.34119654 water fraction, min, max = 0.059889087 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085388821 0 0.34119372 water fraction, min, max = 0.059889737 3.4768594e-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 = 0.085389472 0 0.34119654 water fraction, min, max = 0.059889086 3.4768594e-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 = 0.085388822 0 0.34119372 water fraction, min, max = 0.059889736 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352483e-06, Final residual = 8.3939406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006322e-09, Final residual = 6.0752444e-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 = 0.085389472 0 0.34119654 water fraction, min, max = 0.059889087 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085388822 0 0.34119372 water fraction, min, max = 0.059889738 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389472 0 0.34119654 water fraction, min, max = 0.059889087 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085388822 0 0.34119372 water fraction, min, max = 0.059889738 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346645e-06, Final residual = 2.1473349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726668e-09, Final residual = 6.6538732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.83 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.094054876 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010454509 -> dtInletScale=573.91506 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=573.91506 -> dtScale=1.0001007 deltaT = 0.69867765 Time = 1700.07 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 = 0.085388172 0 0.34119091 water fraction, min, max = 0.059890387 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085387522 0 0.34118809 water fraction, min, max = 0.059891036 3.4768594e-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 = 0.085388172 0 0.34119091 water fraction, min, max = 0.059890386 3.4768594e-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 = 0.085387523 0 0.34118809 water fraction, min, max = 0.059891035 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347204e-06, Final residual = 8.3902427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3988892e-09, Final residual = 6.5538552e-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 = 0.085388172 0 0.34119091 water fraction, min, max = 0.059890387 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085387522 0 0.34118809 water fraction, min, max = 0.059891037 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085388172 0 0.34119091 water fraction, min, max = 0.059890387 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085387523 0 0.34118809 water fraction, min, max = 0.059891037 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347075e-06, Final residual = 2.1482217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773301e-09, Final residual = 6.7339605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.58 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.094051504 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010454509 -> dtInletScale=573.91506 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=573.91506 -> dtScale=1.0001378 deltaT = 0.69867765 Time = 1700.77 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 = 0.085386873 0 0.34118527 water fraction, min, max = 0.059891686 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386223 0 0.34118246 water fraction, min, max = 0.059892335 3.4768594e-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 = 0.085386873 0 0.34118527 water fraction, min, max = 0.059891685 3.4768594e-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 = 0.085386224 0 0.34118246 water fraction, min, max = 0.059892334 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342544e-06, Final residual = 8.3890395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3975904e-09, Final residual = 5.9844045e-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 = 0.085386873 0 0.34118527 water fraction, min, max = 0.059891686 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386224 0 0.34118246 water fraction, min, max = 0.059892336 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386873 0 0.34118527 water fraction, min, max = 0.059891686 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386224 0 0.34118246 water fraction, min, max = 0.059892336 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343569e-06, Final residual = 2.1460173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725507e-09, Final residual = 6.7120303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.46 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.094048133 max: 0.59989511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010454509 -> dtInletScale=573.91506 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=573.91506 -> dtScale=1.0001748 deltaT = 0.69879222 Time = 1701.46 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 = 0.085385574 0 0.34117964 water fraction, min, max = 0.059892985 3.4768691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384924 0 0.34117683 water fraction, min, max = 0.059893634 3.4768787e-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 = 0.085385574 0 0.34117964 water fraction, min, max = 0.059892984 3.4768691e-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 = 0.085384925 0 0.34117683 water fraction, min, max = 0.059893633 3.4768787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337245e-06, Final residual = 8.3860329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3987717e-09, Final residual = 6.3584643e-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 = 0.085385574 0 0.34117964 water fraction, min, max = 0.059892985 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384925 0 0.34117683 water fraction, min, max = 0.059893635 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085385574 0 0.34117964 water fraction, min, max = 0.059892985 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384925 0 0.34117683 water fraction, min, max = 0.059893634 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340787e-06, Final residual = 2.1461379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763862e-09, Final residual = 6.6994087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.28 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.094060185 max: 0.59997126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010456223 -> dtInletScale=573.82096 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=573.82096 -> dtScale=1.0000479 deltaT = 0.69879222 Time = 1702.16 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 = 0.085384276 0 0.34117402 water fraction, min, max = 0.059894283 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383627 0 0.3411712 water fraction, min, max = 0.059894932 3.4768594e-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 = 0.085384276 0 0.34117402 water fraction, min, max = 0.059894282 3.4768594e-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 = 0.085383627 0 0.3411712 water fraction, min, max = 0.059894931 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329865e-06, Final residual = 8.3831545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3852276e-09, Final residual = 6.4517829e-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 = 0.085384276 0 0.34117402 water fraction, min, max = 0.059894283 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383627 0 0.3411712 water fraction, min, max = 0.059894932 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085384276 0 0.34117402 water fraction, min, max = 0.059894283 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383627 0 0.3411712 water fraction, min, max = 0.059894932 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339212e-06, Final residual = 2.1486126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683466e-09, Final residual = 6.7182976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.07 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.094056816 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010456223 -> dtInletScale=573.82096 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=573.82096 -> dtScale=1.0000849 deltaT = 0.69879222 Time = 1702.86 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 = 0.085382978 0 0.34116839 water fraction, min, max = 0.059895581 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085382329 0 0.34116558 water fraction, min, max = 0.059896229 3.4768594e-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 = 0.085382978 0 0.34116839 water fraction, min, max = 0.05989558 3.4768594e-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 = 0.08538233 0 0.34116558 water fraction, min, max = 0.059896228 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7323409e-06, Final residual = 8.3780087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3752079e-09, Final residual = 5.6574725e-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 = 0.085382978 0 0.34116839 water fraction, min, max = 0.059895581 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08538233 0 0.34116558 water fraction, min, max = 0.05989623 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085382978 0 0.34116839 water fraction, min, max = 0.059895581 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08538233 0 0.34116558 water fraction, min, max = 0.05989623 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337214e-06, Final residual = 2.1580226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915047e-09, Final residual = 6.7673574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.86 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.094053449 max: 0.59992683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010456223 -> dtInletScale=573.82096 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=573.82096 -> dtScale=1.000122 deltaT = 0.69879222 Time = 1703.56 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 = 0.085381681 0 0.34116277 water fraction, min, max = 0.059896878 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085381032 0 0.34115996 water fraction, min, max = 0.059897526 3.4768594e-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 = 0.085381681 0 0.34116277 water fraction, min, max = 0.059896877 3.4768594e-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 = 0.085381033 0 0.34115996 water fraction, min, max = 0.059897525 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318093e-06, Final residual = 8.373353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791428e-09, Final residual = 6.0539247e-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 = 0.085381681 0 0.34116277 water fraction, min, max = 0.059896878 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085381033 0 0.34115996 water fraction, min, max = 0.059897527 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085381681 0 0.34116277 water fraction, min, max = 0.059896878 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085381033 0 0.34115996 water fraction, min, max = 0.059897527 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333243e-06, Final residual = 2.1669226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891542e-09, Final residual = 6.8185784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.67 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.094050083 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010456223 -> dtInletScale=573.82096 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=573.82096 -> dtScale=1.000159 deltaT = 0.69879222 Time = 1704.26 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 = 0.085380384 0 0.34115715 water fraction, min, max = 0.059898175 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379736 0 0.34115434 water fraction, min, max = 0.059898822 3.4768594e-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 = 0.085380384 0 0.34115715 water fraction, min, max = 0.059898173 3.4768594e-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 = 0.085379737 0 0.34115434 water fraction, min, max = 0.059898821 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308272e-06, Final residual = 8.3683306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3636845e-09, Final residual = 6.4915691e-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 = 0.085380385 0 0.34115715 water fraction, min, max = 0.059898174 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379737 0 0.34115434 water fraction, min, max = 0.059898823 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085380385 0 0.34115715 water fraction, min, max = 0.059898174 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379737 0 0.34115434 water fraction, min, max = 0.059898823 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325235e-06, Final residual = 2.1721377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967638e-09, Final residual = 6.9647753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.47 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.094046719 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010456223 -> dtInletScale=573.82096 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=573.82096 -> dtScale=1.000196 deltaT = 0.69890693 Time = 1704.96 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 = 0.085379088 0 0.34115153 water fraction, min, max = 0.059899471 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537844 0 0.34114872 water fraction, min, max = 0.059900118 3.4768594e-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 = 0.085379088 0 0.34115153 water fraction, min, max = 0.059899469 3.4768594e-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 = 0.085378441 0 0.34114872 water fraction, min, max = 0.059900117 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302605e-06, Final residual = 8.3660662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.365455e-09, Final residual = 6.084017e-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 = 0.085379089 0 0.34115153 water fraction, min, max = 0.05989947 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085378441 0 0.34114872 water fraction, min, max = 0.059900119 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379089 0 0.34115153 water fraction, min, max = 0.05989947 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085378441 0 0.34114872 water fraction, min, max = 0.059900119 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323001e-06, Final residual = 2.1770705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944611e-09, Final residual = 6.8914609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.29 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.094058793 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0.001045794 -> dtInletScale=573.72678 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=573.72678 -> dtScale=1.0000688 deltaT = 0.69890693 Time = 1705.66 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 = 0.085377793 0 0.34114591 water fraction, min, max = 0.059900766 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377145 0 0.34114311 water fraction, min, max = 0.059901413 3.4768594e-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 = 0.085377793 0 0.34114591 water fraction, min, max = 0.059900765 3.4768594e-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 = 0.085377146 0 0.34114311 water fraction, min, max = 0.059901412 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297298e-06, Final residual = 8.3618802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749999e-09, Final residual = 6.0384085e-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 = 0.085377793 0 0.34114592 water fraction, min, max = 0.059900766 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377146 0 0.34114311 water fraction, min, max = 0.059901414 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377793 0 0.34114592 water fraction, min, max = 0.059900766 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085377146 0 0.34114311 water fraction, min, max = 0.059901414 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321832e-06, Final residual = 2.177639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011811e-09, Final residual = 6.828623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.14 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.094055431 max: 0.59993656 fluxAdjustedLocalCo inlet-based: CoInlet=0.001045794 -> dtInletScale=573.72678 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=573.72678 -> dtScale=1.0001057 deltaT = 0.69890693 Time = 1706.36 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 = 0.085376498 0 0.3411403 water fraction, min, max = 0.059902061 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537585 0 0.34113749 water fraction, min, max = 0.059902708 3.4768594e-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 = 0.085376498 0 0.3411403 water fraction, min, max = 0.05990206 3.4768594e-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 = 0.085375851 0 0.34113749 water fraction, min, max = 0.059902707 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292089e-06, Final residual = 8.3586643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3614121e-09, Final residual = 6.8026633e-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 = 0.085376498 0 0.3411403 water fraction, min, max = 0.059902061 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375851 0 0.3411375 water fraction, min, max = 0.059902709 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085376498 0 0.3411403 water fraction, min, max = 0.059902061 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375851 0 0.3411375 water fraction, min, max = 0.059902709 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320494e-06, Final residual = 2.1818264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.211342e-09, Final residual = 6.7318637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.03 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.09405207 max: 0.59991439 fluxAdjustedLocalCo inlet-based: CoInlet=0.001045794 -> dtInletScale=573.72678 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=573.72678 -> dtScale=1.0001427 deltaT = 0.69890693 Time = 1707.05 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 = 0.085375203 0 0.34113469 water fraction, min, max = 0.059903356 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085374556 0 0.34113188 water fraction, min, max = 0.059904002 3.4768594e-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 = 0.085375203 0 0.34113469 water fraction, min, max = 0.059903354 3.4768594e-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 = 0.085374557 0 0.34113188 water fraction, min, max = 0.059904001 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286587e-06, Final residual = 8.3551163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3566642e-09, Final residual = 6.7879123e-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 = 0.085375204 0 0.34113469 water fraction, min, max = 0.059903355 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085374557 0 0.34113189 water fraction, min, max = 0.059904003 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375204 0 0.34113469 water fraction, min, max = 0.059903355 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085374557 0 0.34113189 water fraction, min, max = 0.059904003 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316903e-06, Final residual = 2.1903546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176627e-09, Final residual = 6.9865132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.82 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.094048711 max: 0.59989224 fluxAdjustedLocalCo inlet-based: CoInlet=0.001045794 -> dtInletScale=573.72678 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=573.72678 -> dtScale=1.0001796 deltaT = 0.69902175 Time = 1707.75 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 = 0.085373909 0 0.34112908 water fraction, min, max = 0.059904649 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373263 0 0.34112628 water fraction, min, max = 0.059905296 3.4768594e-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 = 0.08537391 0 0.34112908 water fraction, min, max = 0.059904648 3.4768594e-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 = 0.085373264 0 0.34112628 water fraction, min, max = 0.059905295 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281298e-06, Final residual = 8.352148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3638554e-09, Final residual = 6.2076477e-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 = 0.08537391 0 0.34112908 water fraction, min, max = 0.059904649 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373263 0 0.34112628 water fraction, min, max = 0.059905296 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537391 0 0.34112908 water fraction, min, max = 0.059904649 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373263 0 0.34112628 water fraction, min, max = 0.059905296 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331256e-06, Final residual = 2.1951836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197158e-09, Final residual = 6.8716033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.65 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.094060803 max: 0.59996864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010459658 -> dtInletScale=573.63254 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=573.63254 -> dtScale=1.0000523 deltaT = 0.69902175 Time = 1708.45 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 = 0.085372616 0 0.34112347 water fraction, min, max = 0.059905943 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371969 0 0.34112067 water fraction, min, max = 0.059906589 3.4768594e-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 = 0.085372616 0 0.34112348 water fraction, min, max = 0.059905942 3.4768594e-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 = 0.08537197 0 0.34112067 water fraction, min, max = 0.059906588 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273026e-06, Final residual = 8.347402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3531943e-09, Final residual = 6.4045021e-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 = 0.085372616 0 0.34112348 water fraction, min, max = 0.059905943 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537197 0 0.34112067 water fraction, min, max = 0.05990659 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085372616 0 0.34112348 water fraction, min, max = 0.059905943 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537197 0 0.34112067 water fraction, min, max = 0.05990659 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330655e-06, Final residual = 2.1986135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161361e-09, Final residual = 6.8266017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.46 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.094057446 max: 0.59994649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010459658 -> dtInletScale=573.63254 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=573.63254 -> dtScale=1.0000892 deltaT = 0.69902175 Time = 1709.15 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 = 0.085371323 0 0.34111787 water fraction, min, max = 0.059907236 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370677 0 0.34111507 water fraction, min, max = 0.059907881 3.4768594e-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 = 0.085371323 0 0.34111787 water fraction, min, max = 0.059907235 3.4768594e-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 = 0.085370678 0 0.34111507 water fraction, min, max = 0.059907881 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265016e-06, Final residual = 8.3445494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3508696e-09, Final residual = 6.0105299e-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 = 0.085371323 0 0.34111787 water fraction, min, max = 0.059907235 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370677 0 0.34111507 water fraction, min, max = 0.059907882 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085371323 0 0.34111787 water fraction, min, max = 0.059907235 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370677 0 0.34111507 water fraction, min, max = 0.059907882 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300626e-06, Final residual = 2.2010184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259328e-09, Final residual = 6.8503278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.28 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.09405409 max: 0.59992436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010459658 -> dtInletScale=573.63254 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=573.63254 -> dtScale=1.0001261 deltaT = 0.69902175 Time = 1709.85 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 = 0.085370031 0 0.34111227 water fraction, min, max = 0.059908528 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085369385 0 0.34110947 water fraction, min, max = 0.059909173 3.4768594e-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 = 0.085370031 0 0.34111227 water fraction, min, max = 0.059908527 3.4768594e-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 = 0.085369386 0 0.34110947 water fraction, min, max = 0.059909173 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.725702e-06, Final residual = 8.3388302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485537e-09, Final residual = 6.0383158e-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 = 0.085370031 0 0.34111227 water fraction, min, max = 0.059908528 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085369385 0 0.34110947 water fraction, min, max = 0.059909174 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085370031 0 0.34111227 water fraction, min, max = 0.059908528 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085369385 0 0.34110947 water fraction, min, max = 0.059909174 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296264e-06, Final residual = 2.2009787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253156e-09, Final residual = 6.933048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.03 s ClockTime = 4622 s fluxAdjustedLocalCo Co mean: 0.094050736 max: 0.59990223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010459658 -> dtInletScale=573.63254 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=573.63254 -> dtScale=1.000163 deltaT = 0.69913668 Time = 1710.55 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 = 0.085368739 0 0.34110667 water fraction, min, max = 0.05990982 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085368093 0 0.34110387 water fraction, min, max = 0.059910465 3.4768594e-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 = 0.085368739 0 0.34110667 water fraction, min, max = 0.059909819 3.4768594e-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 = 0.085368094 0 0.34110387 water fraction, min, max = 0.059910464 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254023e-06, Final residual = 8.3371413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3444629e-09, Final residual = 6.0743806e-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 = 0.085368739 0 0.34110667 water fraction, min, max = 0.05990982 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085368094 0 0.34110387 water fraction, min, max = 0.059910466 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085368739 0 0.34110667 water fraction, min, max = 0.05990982 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085368094 0 0.34110387 water fraction, min, max = 0.059910466 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294331e-06, Final residual = 2.1963451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.216586e-09, Final residual = 6.8162869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.78 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.094062846 max: 0.59997875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010461377 -> dtInletScale=573.53824 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=573.53824 -> dtScale=1.0000354 deltaT = 0.69913668 Time = 1711.25 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 = 0.085367448 0 0.34110107 water fraction, min, max = 0.059911111 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366802 0 0.34109827 water fraction, min, max = 0.059911756 3.4768594e-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 = 0.085367448 0 0.34110107 water fraction, min, max = 0.05991111 3.4768594e-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 = 0.085366803 0 0.34109827 water fraction, min, max = 0.059911755 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249625e-06, Final residual = 8.332263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3447829e-09, Final residual = 6.4306446e-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 = 0.085367448 0 0.34110107 water fraction, min, max = 0.059911111 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366803 0 0.34109828 water fraction, min, max = 0.059911757 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085367448 0 0.34110107 water fraction, min, max = 0.059911111 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366803 0 0.34109828 water fraction, min, max = 0.059911757 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290829e-06, Final residual = 2.1948136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.214243e-09, Final residual = 6.9911643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.54 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.094059494 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010461377 -> dtInletScale=573.53824 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=573.53824 -> dtScale=1.0000723 deltaT = 0.69913668 Time = 1711.95 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 = 0.085366157 0 0.34109548 water fraction, min, max = 0.059912402 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365512 0 0.34109268 water fraction, min, max = 0.059913047 3.4768594e-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 = 0.085366157 0 0.34109548 water fraction, min, max = 0.059912401 3.4768594e-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 = 0.085365513 0 0.34109268 water fraction, min, max = 0.059913046 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244023e-06, Final residual = 8.3281175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3399904e-09, Final residual = 6.8691134e-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 = 0.085366157 0 0.34109548 water fraction, min, max = 0.059912402 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365512 0 0.34109268 water fraction, min, max = 0.059913047 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366157 0 0.34109548 water fraction, min, max = 0.059912402 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365512 0 0.34109268 water fraction, min, max = 0.059913047 3.4768594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328703e-06, Final residual = 2.191227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2242048e-09, Final residual = 6.9376267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.31 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.094056143 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010461377 -> dtInletScale=573.53824 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=573.53824 -> dtScale=1.0001091 deltaT = 0.69913668 Time = 1712.65 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 = 0.085364867 0 0.34108989 water fraction, min, max = 0.059913692 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364222 0 0.34108709 water fraction, min, max = 0.059914336 3.4768593e-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 = 0.085364867 0 0.34108989 water fraction, min, max = 0.059913691 3.4768593e-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 = 0.085364223 0 0.34108709 water fraction, min, max = 0.059914336 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236922e-06, Final residual = 8.3252912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345069e-09, Final residual = 6.7493593e-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 = 0.085364867 0 0.34108989 water fraction, min, max = 0.059913692 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364222 0 0.34108709 water fraction, min, max = 0.059914337 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364867 0 0.34108989 water fraction, min, max = 0.059913692 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364222 0 0.34108709 water fraction, min, max = 0.059914337 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281907e-06, Final residual = 2.1887925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143305e-09, Final residual = 6.8493122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.05 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.094052794 max: 0.59991244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010461377 -> dtInletScale=573.53824 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=573.53824 -> dtScale=1.000146 deltaT = 0.69913668 Time = 1713.35 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 = 0.085363577 0 0.3410843 water fraction, min, max = 0.059914982 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362933 0 0.3410815 water fraction, min, max = 0.059915626 3.4768593e-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 = 0.085363577 0 0.3410843 water fraction, min, max = 0.05991498 3.4768593e-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 = 0.085362933 0 0.3410815 water fraction, min, max = 0.059915625 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228685e-06, Final residual = 8.3212274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3194122e-09, Final residual = 5.7910198e-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 = 0.085363578 0 0.3410843 water fraction, min, max = 0.059914981 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362933 0 0.3410815 water fraction, min, max = 0.059915626 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085363578 0 0.3410843 water fraction, min, max = 0.059914981 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362933 0 0.3410815 water fraction, min, max = 0.059915626 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.327601e-06, Final residual = 2.1912135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190802e-09, Final residual = 6.8443004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.83 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.094049447 max: 0.59989035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010461377 -> dtInletScale=573.53824 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=573.53824 -> dtScale=1.0001828 deltaT = 0.69925175 Time = 1714.05 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 = 0.085362288 0 0.34107871 water fraction, min, max = 0.059916271 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085361644 0 0.34107592 water fraction, min, max = 0.059916915 3.4768593e-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 = 0.085362288 0 0.34107871 water fraction, min, max = 0.05991627 3.4768593e-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 = 0.085361645 0 0.34107592 water fraction, min, max = 0.059916914 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223975e-06, Final residual = 8.3189536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3284833e-09, Final residual = 6.6782262e-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 = 0.085362288 0 0.34107871 water fraction, min, max = 0.059916271 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085361644 0 0.34107592 water fraction, min, max = 0.059916915 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362288 0 0.34107871 water fraction, min, max = 0.059916271 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085361644 0 0.34107592 water fraction, min, max = 0.059916915 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273513e-06, Final residual = 2.1912772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108785e-09, Final residual = 6.9299286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.6 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.094061578 max: 0.599967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010463099 -> dtInletScale=573.44386 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=573.44386 -> dtScale=1.000055 deltaT = 0.69925175 Time = 1714.74 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 = 0.085360999 0 0.34107312 water fraction, min, max = 0.059917559 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360355 0 0.34107033 water fraction, min, max = 0.059918203 3.4768593e-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 = 0.085360999 0 0.34107312 water fraction, min, max = 0.059917558 3.4768593e-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 = 0.085360356 0 0.34107033 water fraction, min, max = 0.059918202 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216232e-06, Final residual = 8.3149113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3231632e-09, Final residual = 6.3510765e-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 = 0.085361 0 0.34107313 water fraction, min, max = 0.059917559 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360356 0 0.34107033 water fraction, min, max = 0.059918204 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085361 0 0.34107313 water fraction, min, max = 0.059917559 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360356 0 0.34107033 water fraction, min, max = 0.059918204 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266834e-06, Final residual = 2.1871312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152617e-09, Final residual = 6.7960645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.39 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.094058233 max: 0.59994493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010463099 -> dtInletScale=573.44386 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=573.44386 -> dtScale=1.0000918 deltaT = 0.69925175 Time = 1715.44 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 = 0.085359711 0 0.34106754 water fraction, min, max = 0.059918848 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359067 0 0.34106475 water fraction, min, max = 0.059919491 3.4768593e-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 = 0.085359711 0 0.34106754 water fraction, min, max = 0.059918846 3.4768593e-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 = 0.085359068 0 0.34106475 water fraction, min, max = 0.05991949 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207725e-06, Final residual = 8.3099384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.314151e-09, Final residual = 5.5660612e-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 = 0.085359712 0 0.34106754 water fraction, min, max = 0.059918847 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359068 0 0.34106475 water fraction, min, max = 0.059919492 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359712 0 0.34106754 water fraction, min, max = 0.059918847 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085359068 0 0.34106475 water fraction, min, max = 0.059919492 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261764e-06, Final residual = 2.1867607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.219105e-09, Final residual = 6.7845081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.18 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.094054889 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010463099 -> dtInletScale=573.44386 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=573.44386 -> dtScale=1.0001286 deltaT = 0.69925175 Time = 1716.14 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 = 0.085358424 0 0.34106196 water fraction, min, max = 0.059920135 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08535778 0 0.34105917 water fraction, min, max = 0.059920778 3.4768593e-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 = 0.085358424 0 0.34106196 water fraction, min, max = 0.059920134 3.4768593e-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 = 0.085357781 0 0.34105917 water fraction, min, max = 0.059920777 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.720056e-06, Final residual = 8.3065842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3131952e-09, Final residual = 6.236285e-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 = 0.085358424 0 0.34106196 water fraction, min, max = 0.059920135 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085357781 0 0.34105917 water fraction, min, max = 0.059920779 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085358424 0 0.34106196 water fraction, min, max = 0.059920135 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085357781 0 0.34105917 water fraction, min, max = 0.059920779 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32618e-06, Final residual = 2.1870432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150438e-09, Final residual = 6.8659442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.95 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.094051546 max: 0.59990082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010463099 -> dtInletScale=573.44386 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=573.44386 -> dtScale=1.0001653 deltaT = 0.69936693 Time = 1716.84 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 = 0.085357137 0 0.34105638 water fraction, min, max = 0.059921422 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356493 0 0.34105359 water fraction, min, max = 0.059922065 3.4768593e-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 = 0.085357137 0 0.34105638 water fraction, min, max = 0.059921421 3.4768593e-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 = 0.085356494 0 0.34105359 water fraction, min, max = 0.059922064 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200642e-06, Final residual = 8.3053157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3064783e-09, Final residual = 6.4091494e-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 = 0.085357137 0 0.34105638 water fraction, min, max = 0.059921422 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356494 0 0.34105359 water fraction, min, max = 0.059922066 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085357137 0 0.34105638 water fraction, min, max = 0.059921422 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356494 0 0.34105359 water fraction, min, max = 0.059922066 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263972e-06, Final residual = 2.1776526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2015331e-09, Final residual = 6.8516042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.76 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.094063696 max: 0.59997758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010464823 -> dtInletScale=573.34942 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=573.34942 -> dtScale=1.0000374 deltaT = 0.69936693 Time = 1717.54 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 = 0.08535585 0 0.34105081 water fraction, min, max = 0.059922709 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355207 0 0.34104802 water fraction, min, max = 0.059923351 3.4768593e-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 = 0.08535585 0 0.34105081 water fraction, min, max = 0.059922707 3.4768593e-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 = 0.085355208 0 0.34104802 water fraction, min, max = 0.05992335 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194995e-06, Final residual = 8.3070844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3123182e-09, Final residual = 6.8498261e-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 = 0.085355851 0 0.34105081 water fraction, min, max = 0.059922708 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355208 0 0.34104802 water fraction, min, max = 0.059923352 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355851 0 0.34105081 water fraction, min, max = 0.059922708 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355208 0 0.34104802 water fraction, min, max = 0.059923352 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259215e-06, Final residual = 2.1645315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.194593e-09, Final residual = 6.7682892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.55 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.094060356 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010464823 -> dtInletScale=573.34942 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=573.34942 -> dtScale=1.0000741 deltaT = 0.69936693 Time = 1718.24 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 = 0.085354564 0 0.34104523 water fraction, min, max = 0.059923995 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353921 0 0.34104245 water fraction, min, max = 0.059924637 3.4768593e-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 = 0.085354564 0 0.34104523 water fraction, min, max = 0.059923993 3.4768593e-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 = 0.085353922 0 0.34104245 water fraction, min, max = 0.059924636 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183182e-06, Final residual = 8.3139225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3134412e-09, Final residual = 6.4564705e-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 = 0.085354565 0 0.34104523 water fraction, min, max = 0.059923994 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353922 0 0.34104245 water fraction, min, max = 0.059924638 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085354565 0 0.34104523 water fraction, min, max = 0.059923994 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353922 0 0.34104245 water fraction, min, max = 0.059924638 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251204e-06, Final residual = 2.1612668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851924e-09, Final residual = 6.7256947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.42 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.094057017 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010464823 -> dtInletScale=573.34942 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=573.34942 -> dtScale=1.0001108 deltaT = 0.69936693 Time = 1718.94 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 = 0.085353279 0 0.34103966 water fraction, min, max = 0.05992528 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.34103688 water fraction, min, max = 0.059925922 3.4768593e-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 = 0.085353279 0 0.34103966 water fraction, min, max = 0.059925279 3.4768593e-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 = 0.085352637 0 0.34103688 water fraction, min, max = 0.059925921 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173369e-06, Final residual = 8.3218697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3178647e-09, Final residual = 6.02605e-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 = 0.085353279 0 0.34103966 water fraction, min, max = 0.05992528 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352637 0 0.34103688 water fraction, min, max = 0.059925923 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353279 0 0.34103966 water fraction, min, max = 0.05992528 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352637 0 0.34103688 water fraction, min, max = 0.059925923 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243083e-06, Final residual = 2.1498905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720493e-09, Final residual = 6.7225942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.22 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.094053679 max: 0.59991149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010464823 -> dtInletScale=573.34942 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=573.34942 -> dtScale=1.0001475 deltaT = 0.69936693 Time = 1719.64 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 = 0.085351994 0 0.34103409 water fraction, min, max = 0.059926565 3.476869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351352 0 0.34103131 water fraction, min, max = 0.059927207 3.4768787e-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 = 0.085351994 0 0.34103409 water fraction, min, max = 0.059926564 3.476869e-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 = 0.085351353 0 0.34103131 water fraction, min, max = 0.059927206 3.4768787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162875e-06, Final residual = 8.3194431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3287636e-09, Final residual = 6.9652191e-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 = 0.085351994 0 0.34103409 water fraction, min, max = 0.059926565 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351352 0 0.34103131 water fraction, min, max = 0.059927207 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351994 0 0.34103409 water fraction, min, max = 0.059926565 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085351352 0 0.34103131 water fraction, min, max = 0.059927207 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235655e-06, Final residual = 2.144918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.173855e-09, Final residual = 6.5736912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.08 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.094050343 max: 0.59988947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010464823 -> dtInletScale=573.34942 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=573.34942 -> dtScale=1.0001842 deltaT = 0.69948224 Time = 1720.34 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 = 0.08535071 0 0.34102853 water fraction, min, max = 0.059927849 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350067 0 0.34102574 water fraction, min, max = 0.059928491 3.4768593e-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 = 0.08535071 0 0.34102853 water fraction, min, max = 0.059927848 3.4768593e-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 = 0.085350068 0 0.34102574 water fraction, min, max = 0.05992849 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157216e-06, Final residual = 8.3185937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264439e-09, Final residual = 6.2309341e-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 = 0.08535071 0 0.34102853 water fraction, min, max = 0.059927849 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350068 0 0.34102574 water fraction, min, max = 0.059928492 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08535071 0 0.34102853 water fraction, min, max = 0.059927849 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350068 0 0.34102574 water fraction, min, max = 0.059928492 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231886e-06, Final residual = 2.1360181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.157739e-09, Final residual = 6.5362616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.86 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.094062515 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010466548 -> dtInletScale=573.2549 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=573.2549 -> dtScale=1.000056 deltaT = 0.69948224 Time = 1721.04 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 = 0.085349426 0 0.34102296 water fraction, min, max = 0.059929133 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348784 0 0.34102018 water fraction, min, max = 0.059929774 3.4768593e-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 = 0.085349426 0 0.34102296 water fraction, min, max = 0.059929132 3.4768593e-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 = 0.085348785 0 0.34102018 water fraction, min, max = 0.059929774 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150572e-06, Final residual = 8.3216166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3190919e-09, Final residual = 6.2378007e-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 = 0.085349426 0 0.34102296 water fraction, min, max = 0.059929133 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348784 0 0.34102018 water fraction, min, max = 0.059929775 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085349426 0 0.34102296 water fraction, min, max = 0.059929133 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348784 0 0.34102018 water fraction, min, max = 0.059929775 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228013e-06, Final residual = 2.1253693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372855e-09, Final residual = 6.6564171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.62 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.094059181 max: 0.59994437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010466548 -> dtInletScale=573.2549 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=573.2549 -> dtScale=1.0000927 deltaT = 0.69948224 Time = 1721.74 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 = 0.085348142 0 0.3410174 water fraction, min, max = 0.059930417 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085347501 0 0.34101462 water fraction, min, max = 0.059931058 3.4768593e-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 = 0.085348142 0 0.3410174 water fraction, min, max = 0.059930415 3.4768593e-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 = 0.085347502 0 0.34101462 water fraction, min, max = 0.059931057 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142555e-06, Final residual = 8.3207201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3192813e-09, Final residual = 5.9856823e-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 = 0.085348143 0 0.3410174 water fraction, min, max = 0.059930416 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085347501 0 0.34101462 water fraction, min, max = 0.059931058 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348143 0 0.3410174 water fraction, min, max = 0.059930416 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085347501 0 0.34101462 water fraction, min, max = 0.059931058 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322218e-06, Final residual = 2.1222217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1552025e-09, Final residual = 6.6289184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.35 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.094055848 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010466548 -> dtInletScale=573.2549 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=573.2549 -> dtScale=1.0001294 deltaT = 0.69948224 Time = 1722.44 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 = 0.08534686 0 0.34101184 water fraction, min, max = 0.059931699 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085346218 0 0.34100906 water fraction, min, max = 0.05993234 3.4768593e-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 = 0.08534686 0 0.34101184 water fraction, min, max = 0.059931698 3.4768593e-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 = 0.085346219 0 0.34100906 water fraction, min, max = 0.059932339 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134826e-06, Final residual = 8.3182118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221114e-09, Final residual = 5.3424799e-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 = 0.08534686 0 0.34101184 water fraction, min, max = 0.059931699 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085346219 0 0.34100906 water fraction, min, max = 0.059932341 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08534686 0 0.34101184 water fraction, min, max = 0.059931699 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085346219 0 0.34100906 water fraction, min, max = 0.059932341 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215668e-06, Final residual = 2.1208129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376363e-09, Final residual = 6.5732184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.14 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.094052517 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010466548 -> dtInletScale=573.2549 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=573.2549 -> dtScale=1.000166 deltaT = 0.69959766 Time = 1723.14 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 = 0.085345577 0 0.34100628 water fraction, min, max = 0.059932982 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085344936 0 0.3410035 water fraction, min, max = 0.059933622 3.4768593e-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 = 0.085345577 0 0.34100628 water fraction, min, max = 0.05993298 3.4768593e-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 = 0.085344937 0 0.3410035 water fraction, min, max = 0.059933621 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129282e-06, Final residual = 8.3148053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3168211e-09, Final residual = 5.8591553e-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 = 0.085345578 0 0.34100628 water fraction, min, max = 0.059932981 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085344937 0 0.34100351 water fraction, min, max = 0.059933623 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085345578 0 0.34100628 water fraction, min, max = 0.059932981 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085344937 0 0.34100351 water fraction, min, max = 0.059933623 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212521e-06, Final residual = 2.1210458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449883e-09, Final residual = 6.6135895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.9 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.094064707 max: 0.59997742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010468275 -> dtInletScale=573.16032 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=573.16032 -> dtScale=1.0000376 deltaT = 0.69959766 Time = 1723.84 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 = 0.085344295 0 0.34100073 water fraction, min, max = 0.059934264 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085343655 0 0.34099795 water fraction, min, max = 0.059934904 3.4768593e-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 = 0.085344295 0 0.34100073 water fraction, min, max = 0.059934262 3.4768593e-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 = 0.085343656 0 0.34099795 water fraction, min, max = 0.059934903 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121651e-06, Final residual = 8.311691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3183161e-09, Final residual = 5.853797e-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 = 0.085344296 0 0.34100073 water fraction, min, max = 0.059934263 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085343655 0 0.34099795 water fraction, min, max = 0.059934904 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085344296 0 0.34100073 water fraction, min, max = 0.059934263 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085343655 0 0.34099795 water fraction, min, max = 0.059934904 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206969e-06, Final residual = 2.1208957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449171e-09, Final residual = 6.5680486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.65 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.094061378 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010468275 -> dtInletScale=573.16032 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=573.16032 -> dtScale=1.0000743 deltaT = 0.69959766 Time = 1724.54 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 = 0.085343014 0 0.34099517 water fraction, min, max = 0.059935545 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342374 0 0.3409924 water fraction, min, max = 0.059936185 3.4768593e-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 = 0.085343014 0 0.34099517 water fraction, min, max = 0.059935544 3.4768593e-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 = 0.085342375 0 0.3409924 water fraction, min, max = 0.059936184 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113984e-06, Final residual = 8.3081889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3146266e-09, Final residual = 7.2350247e-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 = 0.085343014 0 0.34099518 water fraction, min, max = 0.059935545 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342374 0 0.3409924 water fraction, min, max = 0.059936185 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085343014 0 0.34099518 water fraction, min, max = 0.059935544 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342374 0 0.3409924 water fraction, min, max = 0.059936185 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202321e-06, Final residual = 2.1189417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374363e-09, Final residual = 6.4271155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.39 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.094058051 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010468275 -> dtInletScale=573.16032 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=573.16032 -> dtScale=1.0001109 deltaT = 0.69959766 Time = 1725.24 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 = 0.085341733 0 0.34098962 water fraction, min, max = 0.059936825 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341093 0 0.34098685 water fraction, min, max = 0.059937465 3.4768593e-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 = 0.085341733 0 0.34098962 water fraction, min, max = 0.059936824 3.4768593e-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 = 0.085341094 0 0.34098685 water fraction, min, max = 0.059937464 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105873e-06, Final residual = 8.3043509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3070568e-09, Final residual = 5.294285e-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 = 0.085341734 0 0.34098963 water fraction, min, max = 0.059936825 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341094 0 0.34098685 water fraction, min, max = 0.059937466 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341734 0 0.34098963 water fraction, min, max = 0.059936825 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085341094 0 0.34098685 water fraction, min, max = 0.059937466 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195568e-06, Final residual = 2.1222754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431275e-09, Final residual = 6.5943136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.13 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.094054725 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010468275 -> dtInletScale=573.16032 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=573.16032 -> dtScale=1.0001475 deltaT = 0.69959766 Time = 1725.94 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 = 0.085340453 0 0.34098408 water fraction, min, max = 0.059938106 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339813 0 0.3409813 water fraction, min, max = 0.059938745 3.4768593e-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 = 0.085340453 0 0.34098408 water fraction, min, max = 0.059938104 3.4768593e-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 = 0.085339814 0 0.3409813 water fraction, min, max = 0.059938744 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097747e-06, Final residual = 8.299783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3066436e-09, Final residual = 5.8541808e-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 = 0.085340454 0 0.34098408 water fraction, min, max = 0.059938105 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339814 0 0.3409813 water fraction, min, max = 0.059938746 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085340454 0 0.34098408 water fraction, min, max = 0.059938105 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339814 0 0.3409813 water fraction, min, max = 0.059938746 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189616e-06, Final residual = 2.1220533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406731e-09, Final residual = 6.6229931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.9 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.0940514 max: 0.5998896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010468275 -> dtInletScale=573.16032 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=573.16032 -> dtScale=1.000184 deltaT = 0.69971322 Time = 1726.64 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 = 0.085339174 0 0.34097853 water fraction, min, max = 0.059939385 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085338534 0 0.34097576 water fraction, min, max = 0.059940024 3.4768593e-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 = 0.085339174 0 0.34097853 water fraction, min, max = 0.059939384 3.4768593e-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 = 0.085338535 0 0.34097576 water fraction, min, max = 0.059940024 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092599e-06, Final residual = 8.2972192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017379e-09, Final residual = 5.8740235e-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 = 0.085339174 0 0.34097853 water fraction, min, max = 0.059939385 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085338534 0 0.34097576 water fraction, min, max = 0.059940025 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339174 0 0.34097853 water fraction, min, max = 0.059939385 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085338534 0 0.34097576 water fraction, min, max = 0.059940025 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186254e-06, Final residual = 2.1233728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.142453e-09, Final residual = 6.5867581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.69 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.094063612 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010470004 -> dtInletScale=573.06566 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=573.06566 -> dtScale=1.0000554 deltaT = 0.69971322 Time = 1727.34 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 = 0.085337894 0 0.34097299 water fraction, min, max = 0.059940665 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337255 0 0.34097022 water fraction, min, max = 0.059941303 3.4768593e-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 = 0.085337894 0 0.34097299 water fraction, min, max = 0.059940663 3.4768593e-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 = 0.085337256 0 0.34097022 water fraction, min, max = 0.059941303 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084759e-06, Final residual = 8.294081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876885e-09, Final residual = 5.9143519e-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 = 0.085337895 0 0.34097299 water fraction, min, max = 0.059940664 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337255 0 0.34097022 water fraction, min, max = 0.059941304 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337895 0 0.34097299 water fraction, min, max = 0.059940664 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085337255 0 0.34097022 water fraction, min, max = 0.059941304 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180969e-06, Final residual = 2.1228209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337128e-09, Final residual = 6.4645038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.46 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.094060289 max: 0.59994482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010470004 -> dtInletScale=573.06566 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=573.06566 -> dtScale=1.000092 deltaT = 0.69971322 Time = 1728.04 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 = 0.085336616 0 0.34096745 water fraction, min, max = 0.059941943 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335977 0 0.34096468 water fraction, min, max = 0.059942582 3.4768593e-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 = 0.085336616 0 0.34096745 water fraction, min, max = 0.059941942 3.4768593e-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 = 0.085335978 0 0.34096468 water fraction, min, max = 0.059942581 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077329e-06, Final residual = 8.2891461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904304e-09, Final residual = 6.5555451e-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 = 0.085336616 0 0.34096745 water fraction, min, max = 0.059941943 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335977 0 0.34096468 water fraction, min, max = 0.059942582 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085336616 0 0.34096745 water fraction, min, max = 0.059941943 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335977 0 0.34096468 water fraction, min, max = 0.059942582 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178827e-06, Final residual = 2.1227349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586716e-09, Final residual = 6.603405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.27 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.094056968 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010470004 -> dtInletScale=573.06566 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=573.06566 -> dtScale=1.0001285 deltaT = 0.69971322 Time = 1728.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335338 0 0.34096191 water fraction, min, max = 0.059943221 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334699 0 0.34095914 water fraction, min, max = 0.05994386 3.4768593e-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 = 0.085335338 0 0.34096191 water fraction, min, max = 0.05994322 3.4768593e-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 = 0.0853347 0 0.34095914 water fraction, min, max = 0.059943859 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072297e-06, Final residual = 8.2856644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2940218e-09, Final residual = 6.4860161e-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 = 0.085335338 0 0.34096191 water fraction, min, max = 0.059943221 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334699 0 0.34095914 water fraction, min, max = 0.05994386 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335338 0 0.34096191 water fraction, min, max = 0.059943221 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334699 0 0.34095914 water fraction, min, max = 0.05994386 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.317206e-06, Final residual = 2.1213969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393336e-09, Final residual = 6.5567731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.14 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.094053649 max: 0.59990099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010470004 -> dtInletScale=573.06566 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=573.06566 -> dtScale=1.000165 deltaT = 0.6998289 Time = 1729.43 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 = 0.08533406 0 0.34095637 water fraction, min, max = 0.059944499 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333421 0 0.3409536 water fraction, min, max = 0.059945137 3.4768593e-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 = 0.08533406 0 0.34095637 water fraction, min, max = 0.059944498 3.4768593e-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 = 0.085333422 0 0.3409536 water fraction, min, max = 0.059945136 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065822e-06, Final residual = 8.2830875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2801097e-09, Final residual = 6.2792179e-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 = 0.08533406 0 0.34095637 water fraction, min, max = 0.059944499 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333422 0 0.3409536 water fraction, min, max = 0.059945138 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08533406 0 0.34095637 water fraction, min, max = 0.059944499 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333422 0 0.3409536 water fraction, min, max = 0.059945138 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166874e-06, Final residual = 2.1151369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409531e-09, Final residual = 6.5045894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.92 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.094065878 max: 0.59997825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010471735 -> dtInletScale=572.97094 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=572.97094 -> dtScale=1.0000362 deltaT = 0.6998289 Time = 1730.13 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 = 0.085332783 0 0.34095084 water fraction, min, max = 0.059945776 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332144 0 0.34094807 water fraction, min, max = 0.059946414 3.4768593e-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 = 0.085332783 0 0.34095084 water fraction, min, max = 0.059945775 3.4768593e-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 = 0.085332145 0 0.34094807 water fraction, min, max = 0.059946413 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058132e-06, Final residual = 8.2758996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2825469e-09, Final residual = 5.5615398e-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 = 0.085332783 0 0.34095084 water fraction, min, max = 0.059945776 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332145 0 0.34094807 water fraction, min, max = 0.059946415 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332783 0 0.34095084 water fraction, min, max = 0.059945776 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332145 0 0.34094807 water fraction, min, max = 0.059946415 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162193e-06, Final residual = 2.1130046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.133634e-09, Final residual = 6.4000345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.7 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.094062561 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010471735 -> dtInletScale=572.97094 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=572.97094 -> dtScale=1.0000727 deltaT = 0.6998289 Time = 1730.83 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 = 0.085331506 0 0.3409453 water fraction, min, max = 0.059947053 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085330868 0 0.34094254 water fraction, min, max = 0.05994769 3.4768593e-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 = 0.085331506 0 0.3409453 water fraction, min, max = 0.059947051 3.4768593e-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 = 0.085330869 0 0.34094254 water fraction, min, max = 0.059947689 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050967e-06, Final residual = 8.2715627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2740382e-09, Final residual = 7.2415949e-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 = 0.085331507 0 0.3409453 water fraction, min, max = 0.059947052 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085330869 0 0.34094254 water fraction, min, max = 0.059947691 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085331507 0 0.3409453 water fraction, min, max = 0.059947052 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085330869 0 0.34094254 water fraction, min, max = 0.059947691 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157383e-06, Final residual = 2.1131583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484688e-09, Final residual = 6.5967757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.46 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.094059244 max: 0.59993447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010471735 -> dtInletScale=572.97094 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=572.97094 -> dtScale=1.0001092 deltaT = 0.6998289 Time = 1731.53 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 = 0.08533023 0 0.34093977 water fraction, min, max = 0.059948329 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085329592 0 0.34093701 water fraction, min, max = 0.059948966 3.4768593e-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 = 0.08533023 0 0.34093977 water fraction, min, max = 0.059948327 3.4768593e-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 = 0.085329593 0 0.34093701 water fraction, min, max = 0.059948965 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043272e-06, Final residual = 8.2683004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2721613e-09, Final residual = 5.9913094e-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 = 0.085330231 0 0.34093978 water fraction, min, max = 0.059948328 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085329593 0 0.34093701 water fraction, min, max = 0.059948967 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085330231 0 0.34093978 water fraction, min, max = 0.059948328 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085329593 0 0.34093701 water fraction, min, max = 0.059948967 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150479e-06, Final residual = 2.1132819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347199e-09, Final residual = 6.4513534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.39 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.09405593 max: 0.59991259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010471735 -> dtInletScale=572.97094 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=572.97094 -> dtScale=1.0001457 deltaT = 0.6998289 Time = 1732.23 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 = 0.085328955 0 0.34093425 water fraction, min, max = 0.059949604 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328317 0 0.34093148 water fraction, min, max = 0.059950241 3.4768593e-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 = 0.085328955 0 0.34093425 water fraction, min, max = 0.059949603 3.4768593e-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 = 0.085328318 0 0.34093148 water fraction, min, max = 0.05995024 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035401e-06, Final residual = 8.2646111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2650053e-09, Final residual = 5.7840106e-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 = 0.085328955 0 0.34093425 water fraction, min, max = 0.059949604 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328318 0 0.34093148 water fraction, min, max = 0.059950242 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328955 0 0.34093425 water fraction, min, max = 0.059949604 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328318 0 0.34093148 water fraction, min, max = 0.059950242 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314348e-06, Final residual = 2.1126405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286345e-09, Final residual = 6.6409972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.19 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.094052617 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010471735 -> dtInletScale=572.97094 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=572.97094 -> dtScale=1.0001822 deltaT = 0.69994471 Time = 1732.93 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 = 0.08532768 0 0.34092872 water fraction, min, max = 0.059950879 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327042 0 0.34092596 water fraction, min, max = 0.059951516 3.4768593e-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 = 0.08532768 0 0.34092872 water fraction, min, max = 0.059950878 3.4768593e-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 = 0.085327043 0 0.34092596 water fraction, min, max = 0.059951515 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027976e-06, Final residual = 8.2628294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2603712e-09, Final residual = 6.2005549e-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 = 0.08532768 0 0.34092872 water fraction, min, max = 0.059950879 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327043 0 0.34092596 water fraction, min, max = 0.059951517 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532768 0 0.34092872 water fraction, min, max = 0.059950879 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327043 0 0.34092596 water fraction, min, max = 0.059951517 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136946e-06, Final residual = 2.1133073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304045e-09, Final residual = 6.4404924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.98 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.094064868 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010473468 -> dtInletScale=572.87614 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=572.87614 -> dtScale=1.0000531 deltaT = 0.69994471 Time = 1733.63 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 = 0.085326405 0 0.3409232 water fraction, min, max = 0.059952154 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085325768 0 0.34092044 water fraction, min, max = 0.05995279 3.4768593e-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 = 0.085326405 0 0.3409232 water fraction, min, max = 0.059952152 3.4768593e-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 = 0.085325769 0 0.34092044 water fraction, min, max = 0.059952789 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018756e-06, Final residual = 8.2580024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2765066e-09, Final residual = 6.0810938e-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 = 0.085326406 0 0.3409232 water fraction, min, max = 0.059952153 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085325769 0 0.34092044 water fraction, min, max = 0.059952791 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085326406 0 0.3409232 water fraction, min, max = 0.059952153 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085325769 0 0.34092044 water fraction, min, max = 0.059952791 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129542e-06, Final residual = 2.1166633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362716e-09, Final residual = 6.6032238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.8 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.094061557 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010473468 -> dtInletScale=572.87614 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=572.87614 -> dtScale=1.0000896 deltaT = 0.69994471 Time = 1734.33 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 = 0.085325131 0 0.34091768 water fraction, min, max = 0.059953428 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085324494 0 0.34091492 water fraction, min, max = 0.059954064 3.4768593e-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 = 0.085325131 0 0.34091768 water fraction, min, max = 0.059953426 3.4768593e-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 = 0.085324495 0 0.34091492 water fraction, min, max = 0.059954063 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010991e-06, Final residual = 8.2537552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.252543e-09, Final residual = 5.6355325e-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 = 0.085325132 0 0.34091768 water fraction, min, max = 0.059953427 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085324495 0 0.34091492 water fraction, min, max = 0.059954065 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085325132 0 0.34091768 water fraction, min, max = 0.059953427 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085324495 0 0.34091492 water fraction, min, max = 0.059954064 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127121e-06, Final residual = 2.1159737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351585e-09, Final residual = 6.5310816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.59 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.094058247 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010473468 -> dtInletScale=572.87614 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=572.87614 -> dtScale=1.000126 deltaT = 0.69994471 Time = 1735.03 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 = 0.085323858 0 0.34091216 water fraction, min, max = 0.059954701 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323221 0 0.3409094 water fraction, min, max = 0.059955337 3.4768593e-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 = 0.085323858 0 0.34091216 water fraction, min, max = 0.0599547 3.4768593e-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 = 0.085323222 0 0.3409094 water fraction, min, max = 0.059955336 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006597e-06, Final residual = 8.2503221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2469627e-09, Final residual = 5.8973355e-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 = 0.085323858 0 0.34091216 water fraction, min, max = 0.059954701 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323222 0 0.3409094 water fraction, min, max = 0.059955338 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323858 0 0.34091216 water fraction, min, max = 0.059954701 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323222 0 0.3409094 water fraction, min, max = 0.059955338 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126976e-06, Final residual = 2.1192943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487905e-09, Final residual = 6.6375462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.39 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.094054939 max: 0.59990257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010473468 -> dtInletScale=572.87614 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=572.87614 -> dtScale=1.0001624 deltaT = 0.69994471 Time = 1735.73 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 = 0.085322585 0 0.34090664 water fraction, min, max = 0.059955974 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321949 0 0.34090389 water fraction, min, max = 0.05995661 3.4768593e-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 = 0.085322585 0 0.34090664 water fraction, min, max = 0.059955973 3.4768593e-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 = 0.08532195 0 0.34090389 water fraction, min, max = 0.059956609 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003581e-06, Final residual = 8.2471542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472915e-09, Final residual = 6.4633179e-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 = 0.085322585 0 0.34090664 water fraction, min, max = 0.059955974 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321949 0 0.34090389 water fraction, min, max = 0.05995661 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322585 0 0.34090664 water fraction, min, max = 0.059955974 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321949 0 0.34090389 water fraction, min, max = 0.05995661 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126365e-06, Final residual = 2.1175268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460314e-09, Final residual = 6.4695313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.17 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.094051633 max: 0.59988074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010473468 -> dtInletScale=572.87614 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=572.87614 -> dtScale=1.0001988 deltaT = 0.70006065 Time = 1736.43 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 = 0.085321313 0 0.34090113 water fraction, min, max = 0.059957246 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320677 0 0.34089837 water fraction, min, max = 0.059957882 3.4768593e-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 = 0.085321313 0 0.34090113 water fraction, min, max = 0.059957245 3.4768593e-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 = 0.085320678 0 0.34089837 water fraction, min, max = 0.059957881 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999686e-06, Final residual = 8.2459381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2540745e-09, Final residual = 5.5118097e-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 = 0.085321313 0 0.34090113 water fraction, min, max = 0.059957246 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320677 0 0.34089837 water fraction, min, max = 0.059957882 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321313 0 0.34090113 water fraction, min, max = 0.059957246 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320677 0 0.34089837 water fraction, min, max = 0.059957882 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123134e-06, Final residual = 2.112861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321478e-09, Final residual = 6.4190774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.92 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.094063905 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010475203 -> dtInletScale=572.78126 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=572.78126 -> dtScale=1.0000695 deltaT = 0.70006065 Time = 1737.13 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 = 0.085320041 0 0.34089562 water fraction, min, max = 0.059958518 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085319405 0 0.34089286 water fraction, min, max = 0.059959153 3.4768593e-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 = 0.085320041 0 0.34089562 water fraction, min, max = 0.059958517 3.4768593e-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 = 0.085319406 0 0.34089286 water fraction, min, max = 0.059959153 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699206e-06, Final residual = 8.241172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2377693e-09, Final residual = 6.2850651e-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 = 0.085320041 0 0.34089562 water fraction, min, max = 0.059958518 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085319405 0 0.34089286 water fraction, min, max = 0.059959154 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085320041 0 0.34089562 water fraction, min, max = 0.059958518 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085319405 0 0.34089286 water fraction, min, max = 0.059959154 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119466e-06, Final residual = 2.1115287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399522e-09, Final residual = 6.5954992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.68 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.094060601 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010475203 -> dtInletScale=572.78126 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=572.78126 -> dtScale=1.0001059 deltaT = 0.70006065 Time = 1737.83 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 = 0.085318769 0 0.34089011 water fraction, min, max = 0.05995979 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085318134 0 0.34088735 water fraction, min, max = 0.059960425 3.4768593e-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 = 0.085318769 0 0.34089011 water fraction, min, max = 0.059959788 3.4768593e-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 = 0.085318135 0 0.34088735 water fraction, min, max = 0.059960424 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69854e-06, Final residual = 8.2364986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351104e-09, Final residual = 5.8890696e-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 = 0.08531877 0 0.34089011 water fraction, min, max = 0.059959789 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085318134 0 0.34088736 water fraction, min, max = 0.059960425 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08531877 0 0.34089011 water fraction, min, max = 0.059959789 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085318134 0 0.34088736 water fraction, min, max = 0.059960425 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116683e-06, Final residual = 2.1109142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342333e-09, Final residual = 6.5570605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.47 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.094057297 max: 0.59991465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010475203 -> dtInletScale=572.78126 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=572.78126 -> dtScale=1.0001423 deltaT = 0.70006065 Time = 1738.53 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 = 0.085317499 0 0.3408846 water fraction, min, max = 0.05996106 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316863 0 0.34088185 water fraction, min, max = 0.059961695 3.4768593e-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 = 0.085317499 0 0.3408846 water fraction, min, max = 0.059961059 3.4768593e-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 = 0.085316864 0 0.34088185 water fraction, min, max = 0.059961694 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978283e-06, Final residual = 8.233059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2491716e-09, Final residual = 5.9611663e-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 = 0.085317499 0 0.3408846 water fraction, min, max = 0.05996106 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316864 0 0.34088185 water fraction, min, max = 0.059961696 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085317499 0 0.3408846 water fraction, min, max = 0.05996106 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316864 0 0.34088185 water fraction, min, max = 0.059961696 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111955e-06, Final residual = 2.121731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.144291e-09, Final residual = 6.5518968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.23 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.094053996 max: 0.59989285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010475203 -> dtInletScale=572.78126 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=572.78126 -> dtScale=1.0001786 deltaT = 0.70017671 Time = 1739.23 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 = 0.085316228 0 0.3408791 water fraction, min, max = 0.059962331 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315593 0 0.34087634 water fraction, min, max = 0.059962965 3.4768593e-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 = 0.085316228 0 0.3408791 water fraction, min, max = 0.059962329 3.4768593e-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 = 0.085315594 0 0.34087635 water fraction, min, max = 0.059962964 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974831e-06, Final residual = 8.2308656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2347485e-09, Final residual = 6.0179504e-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 = 0.085316229 0 0.3408791 water fraction, min, max = 0.05996233 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315594 0 0.34087635 water fraction, min, max = 0.059962966 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085316229 0 0.3408791 water fraction, min, max = 0.05996233 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315594 0 0.34087635 water fraction, min, max = 0.059962966 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110062e-06, Final residual = 2.1288402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455588e-09, Final residual = 6.6644074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.04 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.094066287 max: 0.59997051 fluxAdjustedLocalCo inlet-based: CoInlet=0.001047694 -> dtInletScale=572.68632 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=572.68632 -> dtScale=1.0000492 deltaT = 0.70017671 Time = 1739.93 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 = 0.085314958 0 0.34087359 water fraction, min, max = 0.059963601 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314323 0 0.34087084 water fraction, min, max = 0.059964235 3.4768593e-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 = 0.085314958 0 0.3408736 water fraction, min, max = 0.059963599 3.4768593e-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 = 0.085314324 0 0.34087084 water fraction, min, max = 0.059964234 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967433e-06, Final residual = 8.225064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2419908e-09, Final residual = 6.0317327e-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 = 0.085314959 0 0.3408736 water fraction, min, max = 0.0599636 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314324 0 0.34087085 water fraction, min, max = 0.059964236 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314959 0 0.3408736 water fraction, min, max = 0.0599636 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314324 0 0.34087085 water fraction, min, max = 0.059964235 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104531e-06, Final residual = 2.1342943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494574e-09, Final residual = 6.5146345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.95 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.094062987 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0.001047694 -> dtInletScale=572.68632 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=572.68632 -> dtScale=1.0000855 deltaT = 0.70017671 Time = 1740.63 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 = 0.085313689 0 0.34086809 water fraction, min, max = 0.05996487 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313054 0 0.34086534 water fraction, min, max = 0.059965504 3.4768593e-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 = 0.085313689 0 0.34086809 water fraction, min, max = 0.059964869 3.4768593e-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 = 0.085313055 0 0.34086534 water fraction, min, max = 0.059965503 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960119e-06, Final residual = 8.2219114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2113148e-09, Final residual = 5.9146543e-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 = 0.085313689 0 0.3408681 water fraction, min, max = 0.05996487 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313055 0 0.34086535 water fraction, min, max = 0.059965505 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313689 0 0.3408681 water fraction, min, max = 0.05996487 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085313055 0 0.34086535 water fraction, min, max = 0.059965505 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099349e-06, Final residual = 2.134126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596729e-09, Final residual = 6.6459834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.72 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.094059688 max: 0.59992694 fluxAdjustedLocalCo inlet-based: CoInlet=0.001047694 -> dtInletScale=572.68632 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=572.68632 -> dtScale=1.0001218 deltaT = 0.70017671 Time = 1741.33 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 = 0.08531242 0 0.3408626 water fraction, min, max = 0.059966139 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311786 0 0.34085985 water fraction, min, max = 0.059966772 3.4768593e-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 = 0.08531242 0 0.3408626 water fraction, min, max = 0.059966137 3.4768593e-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 = 0.085311787 0 0.34085985 water fraction, min, max = 0.059966772 3.4768593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952146e-06, Final residual = 8.2185931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2244711e-09, Final residual = 6.0660834e-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 = 0.085312421 0 0.3408626 water fraction, min, max = 0.059966138 3.4779513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311786 0 0.34085985 water fraction, min, max = 0.059966773 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085312421 0 0.3408626 water fraction, min, max = 0.059966138 3.4779513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311786 0 0.34085985 water fraction, min, max = 0.059966773 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092936e-06, Final residual = 2.1335998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670653e-09, Final residual = 6.6730926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4596.48 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.094056392 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.001047694 -> dtInletScale=572.68632 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=572.68632 -> dtScale=1.0001581 deltaT = 0.70017671 Time = 1742.03 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 = 0.085311152 0 0.3408571 water fraction, min, max = 0.059967407 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310518 0 0.34085435 water fraction, min, max = 0.05996804 3.4790432e-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 = 0.085311152 0 0.3408571 water fraction, min, max = 0.059967406 3.4790432e-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 = 0.085310519 0 0.34085435 water fraction, min, max = 0.059968039 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944328e-06, Final residual = 8.2145546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2230506e-09, Final residual = 5.877484e-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 = 0.085311152 0 0.3408571 water fraction, min, max = 0.059967407 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310519 0 0.34085436 water fraction, min, max = 0.059968041 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311152 0 0.3408571 water fraction, min, max = 0.059967407 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310519 0 0.34085436 water fraction, min, max = 0.059968041 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088928e-06, Final residual = 2.1307152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478718e-09, Final residual = 6.5342262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.24 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.094053096 max: 0.59988341 fluxAdjustedLocalCo inlet-based: CoInlet=0.001047694 -> dtInletScale=572.68632 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=572.68632 -> dtScale=1.0001944 deltaT = 0.7002929 Time = 1742.74 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 = 0.085309884 0 0.34085161 water fraction, min, max = 0.059968675 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08530925 0 0.34084886 water fraction, min, max = 0.059969308 3.4790432e-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 = 0.085309884 0 0.34085161 water fraction, min, max = 0.059968673 3.4790432e-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 = 0.085309251 0 0.34084886 water fraction, min, max = 0.059969307 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941243e-06, Final residual = 8.2127543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165313e-09, Final residual = 6.1941344e-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 = 0.085309885 0 0.34085161 water fraction, min, max = 0.059968674 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309251 0 0.34084886 water fraction, min, max = 0.059969309 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309885 0 0.34085161 water fraction, min, max = 0.059968674 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085309251 0 0.34084886 water fraction, min, max = 0.059969309 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087566e-06, Final residual = 2.1382944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.158171e-09, Final residual = 6.6205334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.07 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.094065409 max: 0.5999612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010478678 -> dtInletScale=572.5913 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=572.5913 -> dtScale=1.0000647 deltaT = 0.7002929 Time = 1743.44 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 = 0.085308617 0 0.34084612 water fraction, min, max = 0.059969942 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085307983 0 0.34084337 water fraction, min, max = 0.059970575 3.4790432e-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 = 0.085308617 0 0.34084612 water fraction, min, max = 0.059969941 3.4790432e-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 = 0.085307984 0 0.34084337 water fraction, min, max = 0.059970574 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935737e-06, Final residual = 8.2083167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2293185e-09, Final residual = 6.1444324e-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 = 0.085308617 0 0.34084612 water fraction, min, max = 0.059969942 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085307984 0 0.34084337 water fraction, min, max = 0.059970576 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308617 0 0.34084612 water fraction, min, max = 0.059969942 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085307984 0 0.34084337 water fraction, min, max = 0.059970576 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086663e-06, Final residual = 2.1591975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835211e-09, Final residual = 6.8659631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.88 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.094062115 max: 0.59993945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010478678 -> dtInletScale=572.5913 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=572.5913 -> dtScale=1.0001009 deltaT = 0.7002929 Time = 1744.14 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 = 0.08530735 0 0.34084063 water fraction, min, max = 0.059971209 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306717 0 0.34083788 water fraction, min, max = 0.059971841 3.4790432e-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 = 0.08530735 0 0.34084063 water fraction, min, max = 0.059971208 3.4790432e-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 = 0.085306718 0 0.34083788 water fraction, min, max = 0.059971841 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930726e-06, Final residual = 8.2049761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.202983e-09, Final residual = 6.4887463e-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 = 0.08530735 0 0.34084063 water fraction, min, max = 0.059971209 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306717 0 0.34083788 water fraction, min, max = 0.059971842 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08530735 0 0.34084063 water fraction, min, max = 0.059971208 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306717 0 0.34083788 water fraction, min, max = 0.059971842 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088541e-06, Final residual = 2.1716829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2034944e-09, Final residual = 6.77561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.68 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.094058823 max: 0.59991771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010478678 -> dtInletScale=572.5913 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=572.5913 -> dtScale=1.0001372 deltaT = 0.7002929 Time = 1744.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306084 0 0.34083514 water fraction, min, max = 0.059972475 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085305451 0 0.3408324 water fraction, min, max = 0.059973107 3.4790432e-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 = 0.085306084 0 0.34083514 water fraction, min, max = 0.059972474 3.4790432e-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 = 0.085305452 0 0.3408324 water fraction, min, max = 0.059973107 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927643e-06, Final residual = 8.2007331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2163179e-09, Final residual = 6.3219816e-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 = 0.085306084 0 0.34083514 water fraction, min, max = 0.059972475 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085305451 0 0.3408324 water fraction, min, max = 0.059973108 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306084 0 0.34083514 water fraction, min, max = 0.059972475 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085305451 0 0.3408324 water fraction, min, max = 0.059973108 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090089e-06, Final residual = 2.1806798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898328e-09, Final residual = 6.8100456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4600.58 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.094055533 max: 0.59989598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010478678 -> dtInletScale=572.5913 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=572.5913 -> dtScale=1.0001734 deltaT = 0.70040921 Time = 1745.54 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 = 0.085304818 0 0.34082966 water fraction, min, max = 0.059973741 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085304185 0 0.34082691 water fraction, min, max = 0.059974373 3.4790432e-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 = 0.085304818 0 0.34082966 water fraction, min, max = 0.05997374 3.4790432e-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 = 0.085304186 0 0.34082691 water fraction, min, max = 0.059974372 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692587e-06, Final residual = 8.2000603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1981078e-09, Final residual = 6.7891924e-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 = 0.085304818 0 0.34082966 water fraction, min, max = 0.05997374 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085304186 0 0.34082692 water fraction, min, max = 0.059974374 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085304818 0 0.34082966 water fraction, min, max = 0.05997374 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085304186 0 0.34082692 water fraction, min, max = 0.059974374 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091864e-06, Final residual = 2.1793791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995283e-09, Final residual = 6.7671422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.33 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.094067864 max: 0.59997388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010480419 -> dtInletScale=572.49622 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=572.49622 -> dtScale=1.0000435 deltaT = 0.70040921 Time = 1746.24 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 = 0.085303553 0 0.34082417 water fraction, min, max = 0.059975006 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08530292 0 0.34082143 water fraction, min, max = 0.059975638 3.4790432e-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 = 0.085303553 0 0.34082417 water fraction, min, max = 0.059975005 3.4790432e-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 = 0.085302921 0 0.34082143 water fraction, min, max = 0.059975637 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920773e-06, Final residual = 8.1955812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2067818e-09, Final residual = 5.9061102e-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 = 0.085303553 0 0.34082418 water fraction, min, max = 0.059975006 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302921 0 0.34082143 water fraction, min, max = 0.059975639 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085303553 0 0.34082418 water fraction, min, max = 0.059975006 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302921 0 0.34082143 water fraction, min, max = 0.059975639 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087311e-06, Final residual = 2.181463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108123e-09, Final residual = 6.794809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.08 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.094064575 max: 0.59995216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010480419 -> dtInletScale=572.49622 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=572.49622 -> dtScale=1.0000797 deltaT = 0.70040921 Time = 1746.94 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 = 0.085302288 0 0.34081869 water fraction, min, max = 0.059976271 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301656 0 0.34081595 water fraction, min, max = 0.059976902 3.4790432e-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 = 0.085302288 0 0.34081869 water fraction, min, max = 0.05997627 3.4790432e-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 = 0.085301657 0 0.34081595 water fraction, min, max = 0.059976902 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913599e-06, Final residual = 8.1922157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1933302e-09, Final residual = 5.8921786e-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 = 0.085302288 0 0.3408187 water fraction, min, max = 0.059976271 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301656 0 0.34081596 water fraction, min, max = 0.059976903 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302288 0 0.3408187 water fraction, min, max = 0.059976271 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301656 0 0.34081596 water fraction, min, max = 0.059976903 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082059e-06, Final residual = 2.1775451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989302e-09, Final residual = 6.8120435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.84 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.094061288 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010480419 -> dtInletScale=572.49622 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=572.49622 -> dtScale=1.0001159 deltaT = 0.70040921 Time = 1747.64 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 = 0.085301024 0 0.34081322 water fraction, min, max = 0.059977535 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085300392 0 0.34081048 water fraction, min, max = 0.059978166 3.4790432e-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 = 0.085301024 0 0.34081322 water fraction, min, max = 0.059977534 3.4790432e-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 = 0.085300393 0 0.34081048 water fraction, min, max = 0.059978166 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906399e-06, Final residual = 8.1858981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1934737e-09, Final residual = 6.1118411e-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 = 0.085301024 0 0.34081322 water fraction, min, max = 0.059977535 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085300392 0 0.34081048 water fraction, min, max = 0.059978167 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301024 0 0.34081322 water fraction, min, max = 0.059977535 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085300392 0 0.34081048 water fraction, min, max = 0.059978167 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076945e-06, Final residual = 2.1724653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002618e-09, Final residual = 6.7877312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.61 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.094058002 max: 0.59990875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010480419 -> dtInletScale=572.49622 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=572.49622 -> dtScale=1.0001521 deltaT = 0.70040921 Time = 1748.34 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 = 0.08529976 0 0.34080774 water fraction, min, max = 0.059978799 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299129 0 0.340805 water fraction, min, max = 0.05997943 3.4790432e-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 = 0.08529976 0 0.34080774 water fraction, min, max = 0.059978797 3.4790432e-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 = 0.08529913 0 0.340805 water fraction, min, max = 0.059979429 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898929e-06, Final residual = 8.1814095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1886049e-09, Final residual = 6.9100209e-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 = 0.085299761 0 0.34080774 water fraction, min, max = 0.059978798 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299129 0 0.34080501 water fraction, min, max = 0.05997943 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299761 0 0.34080774 water fraction, min, max = 0.059978798 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299129 0 0.34080501 water fraction, min, max = 0.05997943 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071365e-06, Final residual = 2.174841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029068e-09, Final residual = 6.7088375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.36 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.094054718 max: 0.59988706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010480419 -> dtInletScale=572.49622 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=572.49622 -> dtScale=1.0001883 deltaT = 0.70052565 Time = 1749.04 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 = 0.085298497 0 0.34080227 water fraction, min, max = 0.059980062 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297866 0 0.34079953 water fraction, min, max = 0.059980693 3.4790432e-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 = 0.085298497 0 0.34080227 water fraction, min, max = 0.059980061 3.4790432e-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 = 0.085297866 0 0.34079953 water fraction, min, max = 0.059980692 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893693e-06, Final residual = 8.1791919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889329e-09, Final residual = 6.5098191e-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 = 0.085298497 0 0.34080227 water fraction, min, max = 0.059980062 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297866 0 0.34079953 water fraction, min, max = 0.059980693 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085298497 0 0.34080227 water fraction, min, max = 0.059980062 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297866 0 0.34079953 water fraction, min, max = 0.059980693 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068254e-06, Final residual = 2.1881079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065907e-09, Final residual = 6.8575961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.15 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.09406707 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010482161 -> dtInletScale=572.40106 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=572.40106 -> dtScale=1.0000582 deltaT = 0.70052565 Time = 1749.74 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 = 0.085297234 0 0.3407968 water fraction, min, max = 0.059981325 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296603 0 0.34079406 water fraction, min, max = 0.059981955 3.4790432e-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 = 0.085297234 0 0.3407968 water fraction, min, max = 0.059981323 3.4790432e-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 = 0.085296604 0 0.34079406 water fraction, min, max = 0.059981954 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886637e-06, Final residual = 8.1748744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.176986e-09, Final residual = 6.1128697e-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 = 0.085297235 0 0.3407968 water fraction, min, max = 0.059981324 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296604 0 0.34079406 water fraction, min, max = 0.059981956 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085297235 0 0.3407968 water fraction, min, max = 0.059981324 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296604 0 0.34079406 water fraction, min, max = 0.059981956 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062473e-06, Final residual = 2.1960151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173226e-09, Final residual = 6.8571418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.04 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.094063788 max: 0.59994342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010482161 -> dtInletScale=572.40106 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=572.40106 -> dtScale=1.0000943 deltaT = 0.70052565 Time = 1750.44 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 = 0.085295972 0 0.34079133 water fraction, min, max = 0.059982587 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295341 0 0.34078859 water fraction, min, max = 0.059983217 3.4790432e-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 = 0.085295972 0 0.34079133 water fraction, min, max = 0.059982586 3.4790432e-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 = 0.085295342 0 0.34078859 water fraction, min, max = 0.059983216 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879277e-06, Final residual = 8.1709582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814045e-09, Final residual = 6.3672365e-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 = 0.085295972 0 0.34079133 water fraction, min, max = 0.059982586 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295342 0 0.3407886 water fraction, min, max = 0.059983218 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295972 0 0.34079133 water fraction, min, max = 0.059982586 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085295342 0 0.3407886 water fraction, min, max = 0.059983218 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056918e-06, Final residual = 2.1924486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117128e-09, Final residual = 6.9258567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.79 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.094060507 max: 0.59992175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010482161 -> dtInletScale=572.40106 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=572.40106 -> dtScale=1.0001304 deltaT = 0.70052565 Time = 1751.14 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 = 0.085294711 0 0.34078586 water fraction, min, max = 0.059983848 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08529408 0 0.34078313 water fraction, min, max = 0.059984479 3.4790432e-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 = 0.085294711 0 0.34078586 water fraction, min, max = 0.059983847 3.4790432e-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 = 0.085294081 0 0.34078313 water fraction, min, max = 0.059984478 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871119e-06, Final residual = 8.1674208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705659e-09, Final residual = 5.4578847e-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 = 0.085294711 0 0.34078586 water fraction, min, max = 0.059983848 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08529408 0 0.34078313 water fraction, min, max = 0.059984479 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085294711 0 0.34078586 water fraction, min, max = 0.059983848 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08529408 0 0.34078313 water fraction, min, max = 0.059984479 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050744e-06, Final residual = 2.1946367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161305e-09, Final residual = 6.8677214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.59 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.094057228 max: 0.59990009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010482161 -> dtInletScale=572.40106 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=572.40106 -> dtScale=1.0001665 deltaT = 0.70064221 Time = 1751.84 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 = 0.085293449 0 0.3407804 water fraction, min, max = 0.05998511 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292819 0 0.34077767 water fraction, min, max = 0.05998574 3.4790432e-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 = 0.085293449 0 0.3407804 water fraction, min, max = 0.059985108 3.4790432e-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 = 0.08529282 0 0.34077767 water fraction, min, max = 0.059985739 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866529e-06, Final residual = 8.1654496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1604882e-09, Final residual = 6.1616224e-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 = 0.08529345 0 0.3407804 water fraction, min, max = 0.059985109 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292819 0 0.34077767 water fraction, min, max = 0.05998574 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08529345 0 0.3407804 water fraction, min, max = 0.059985109 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292819 0 0.34077767 water fraction, min, max = 0.05998574 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047777e-06, Final residual = 2.1901518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247349e-09, Final residual = 6.8213133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.39 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.094069599 max: 0.59997825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010483905 -> dtInletScale=572.30583 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=572.30583 -> dtScale=1.0000363 deltaT = 0.70064221 Time = 1752.54 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 = 0.085292189 0 0.34077494 water fraction, min, max = 0.05998637 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291558 0 0.3407722 water fraction, min, max = 0.059987 3.4790432e-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 = 0.085292189 0 0.34077494 water fraction, min, max = 0.059986369 3.4790432e-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 = 0.085291559 0 0.3407722 water fraction, min, max = 0.059986999 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858703e-06, Final residual = 8.1600119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705968e-09, Final residual = 6.5474211e-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 = 0.085292189 0 0.34077494 water fraction, min, max = 0.05998637 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291559 0 0.34077221 water fraction, min, max = 0.059987001 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085292189 0 0.34077494 water fraction, min, max = 0.05998637 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291559 0 0.34077221 water fraction, min, max = 0.059987001 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042273e-06, Final residual = 2.1924741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137422e-09, Final residual = 6.8536331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.28 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.094066321 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010483905 -> dtInletScale=572.30583 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=572.30583 -> dtScale=1.0000723 deltaT = 0.70064221 Time = 1753.24 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 = 0.085290928 0 0.34076948 water fraction, min, max = 0.05998763 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085290298 0 0.34076675 water fraction, min, max = 0.05998826 3.4790432e-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 = 0.085290928 0 0.34076948 water fraction, min, max = 0.059987629 3.4790432e-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 = 0.085290299 0 0.34076675 water fraction, min, max = 0.059988259 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685141e-06, Final residual = 8.1581169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1524554e-09, Final residual = 6.0410344e-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 = 0.085290929 0 0.34076948 water fraction, min, max = 0.05998763 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085290299 0 0.34076675 water fraction, min, max = 0.059988261 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085290929 0 0.34076948 water fraction, min, max = 0.05998763 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085290299 0 0.34076675 water fraction, min, max = 0.059988261 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037517e-06, Final residual = 2.1919419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150254e-09, Final residual = 6.8594934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.04 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.094063045 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010483905 -> dtInletScale=572.30583 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=572.30583 -> dtScale=1.0001084 deltaT = 0.70064221 Time = 1753.94 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 = 0.085289669 0 0.34076402 water fraction, min, max = 0.05998889 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289039 0 0.34076129 water fraction, min, max = 0.059989519 3.4790432e-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 = 0.085289669 0 0.34076402 water fraction, min, max = 0.059988889 3.4790432e-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 = 0.08528904 0 0.34076129 water fraction, min, max = 0.059989518 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844431e-06, Final residual = 8.1553487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1577402e-09, Final residual = 5.4238126e-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 = 0.085289669 0 0.34076402 water fraction, min, max = 0.05998889 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528904 0 0.34076129 water fraction, min, max = 0.05998952 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289669 0 0.34076402 water fraction, min, max = 0.05998889 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528904 0 0.34076129 water fraction, min, max = 0.05998952 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035451e-06, Final residual = 2.1926774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026877e-09, Final residual = 6.7357195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.83 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.09405977 max: 0.59991332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010483905 -> dtInletScale=572.30583 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=572.30583 -> dtScale=1.0001445 deltaT = 0.70064221 Time = 1754.64 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 = 0.08528841 0 0.34075856 water fraction, min, max = 0.059990149 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528778 0 0.34075584 water fraction, min, max = 0.059990778 3.4790432e-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 = 0.08528841 0 0.34075856 water fraction, min, max = 0.059990148 3.4790432e-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 = 0.085287781 0 0.34075584 water fraction, min, max = 0.059990777 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840144e-06, Final residual = 8.1515157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1560233e-09, Final residual = 6.1799743e-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 = 0.08528841 0 0.34075856 water fraction, min, max = 0.059990149 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287781 0 0.34075584 water fraction, min, max = 0.059990779 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528841 0 0.34075856 water fraction, min, max = 0.059990149 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287781 0 0.34075584 water fraction, min, max = 0.059990779 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034169e-06, Final residual = 2.1977719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251002e-09, Final residual = 6.7829693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.59 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.094056497 max: 0.5998917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010483905 -> dtInletScale=572.30583 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=572.30583 -> dtScale=1.0001805 deltaT = 0.70075891 Time = 1755.34 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 = 0.085287151 0 0.34075311 water fraction, min, max = 0.059991408 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085286522 0 0.34075038 water fraction, min, max = 0.059992037 3.4790432e-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 = 0.085287151 0 0.34075311 water fraction, min, max = 0.059991407 3.4790432e-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 = 0.085286523 0 0.34075038 water fraction, min, max = 0.059992036 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838082e-06, Final residual = 8.1510795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473694e-09, Final residual = 6.2185802e-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 = 0.085287151 0 0.34075311 water fraction, min, max = 0.059991408 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085286522 0 0.34075038 water fraction, min, max = 0.059992037 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085287151 0 0.34075311 water fraction, min, max = 0.059991408 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085286522 0 0.34075038 water fraction, min, max = 0.059992037 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035804e-06, Final residual = 2.1957262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180998e-09, Final residual = 6.8080133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.34 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.09406889 max: 0.59997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010485651 -> dtInletScale=572.21053 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=572.21053 -> dtScale=1.00005 deltaT = 0.70075891 Time = 1756.05 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 = 0.085285893 0 0.34074766 water fraction, min, max = 0.059992666 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285264 0 0.34074493 water fraction, min, max = 0.059993294 3.4790432e-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 = 0.085285893 0 0.34074766 water fraction, min, max = 0.059992665 3.4790432e-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 = 0.085285265 0 0.34074493 water fraction, min, max = 0.059993294 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835003e-06, Final residual = 8.1474331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1543573e-09, Final residual = 6.0470163e-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 = 0.085285893 0 0.34074766 water fraction, min, max = 0.059992666 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285264 0 0.34074493 water fraction, min, max = 0.059993295 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285893 0 0.34074766 water fraction, min, max = 0.059992666 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085285264 0 0.34074493 water fraction, min, max = 0.059993295 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035184e-06, Final residual = 2.1963639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166262e-09, Final residual = 6.8553839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.12 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.094065619 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010485651 -> dtInletScale=572.21053 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=572.21053 -> dtScale=1.000086 deltaT = 0.70075891 Time = 1756.75 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 = 0.085284635 0 0.34074221 water fraction, min, max = 0.059993924 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284007 0 0.34073949 water fraction, min, max = 0.059994552 3.4790432e-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 = 0.085284635 0 0.34074221 water fraction, min, max = 0.059993922 3.4790432e-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 = 0.085284007 0 0.34073949 water fraction, min, max = 0.059994551 3.4790432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829308e-06, Final residual = 8.1441996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1529113e-09, Final residual = 6.4879753e-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 = 0.085284636 0 0.34074221 water fraction, min, max = 0.059993923 3.4790529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284007 0 0.34073949 water fraction, min, max = 0.059994552 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284636 0 0.34074221 water fraction, min, max = 0.059993923 3.4790529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284007 0 0.34073949 water fraction, min, max = 0.059994552 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031263e-06, Final residual = 2.1951702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221578e-09, Final residual = 6.7903478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.92 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.094062349 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010485651 -> dtInletScale=572.21053 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=572.21053 -> dtScale=1.000122 deltaT = 0.70075891 Time = 1757.45 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 = 0.085283378 0 0.34073676 water fraction, min, max = 0.059995181 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528275 0 0.34073404 water fraction, min, max = 0.059995809 3.4790626e-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 = 0.085283378 0 0.34073676 water fraction, min, max = 0.05999518 3.4790626e-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 = 0.085282751 0 0.34073404 water fraction, min, max = 0.059995808 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822313e-06, Final residual = 8.1393905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1485778e-09, Final residual = 6.389815e-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 = 0.085283378 0 0.34073676 water fraction, min, max = 0.05999518 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528275 0 0.34073404 water fraction, min, max = 0.059995809 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283378 0 0.34073676 water fraction, min, max = 0.05999518 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528275 0 0.34073404 water fraction, min, max = 0.059995809 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025496e-06, Final residual = 2.1916101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205656e-09, Final residual = 6.9038868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.65 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.09405908 max: 0.59990519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010485651 -> dtInletScale=572.21053 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=572.21053 -> dtScale=1.000158 deltaT = 0.70075891 Time = 1758.15 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 = 0.085282122 0 0.34073132 water fraction, min, max = 0.059996437 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281493 0 0.3407286 water fraction, min, max = 0.059997065 3.4790626e-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 = 0.085282122 0 0.34073132 water fraction, min, max = 0.059996436 3.4790626e-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 = 0.085281494 0 0.3407286 water fraction, min, max = 0.059997064 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814119e-06, Final residual = 8.1350699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1379588e-09, Final residual = 6.059681e-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 = 0.085282122 0 0.34073132 water fraction, min, max = 0.059996437 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281494 0 0.3407286 water fraction, min, max = 0.059997066 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282122 0 0.34073132 water fraction, min, max = 0.059996437 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281494 0 0.3407286 water fraction, min, max = 0.059997066 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019084e-06, Final residual = 2.1934168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131864e-09, Final residual = 6.8438255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.39 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.094055814 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010485651 -> dtInletScale=572.21053 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=572.21053 -> dtScale=1.000194 deltaT = 0.70087574 Time = 1758.85 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 = 0.085280866 0 0.34072588 water fraction, min, max = 0.059997693 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280238 0 0.34072316 water fraction, min, max = 0.059998321 3.4790626e-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 = 0.085280866 0 0.34072588 water fraction, min, max = 0.059997692 3.4790626e-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 = 0.085280238 0 0.34072316 water fraction, min, max = 0.05999832 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809359e-06, Final residual = 8.1341182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1418866e-09, Final residual = 7.0130321e-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 = 0.085280866 0 0.34072588 water fraction, min, max = 0.059997693 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280238 0 0.34072316 water fraction, min, max = 0.059998321 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280866 0 0.34072588 water fraction, min, max = 0.059997693 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280238 0 0.34072316 water fraction, min, max = 0.059998321 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016884e-06, Final residual = 2.1935746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.221769e-09, Final residual = 6.9127254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.12 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.094068228 max: 0.59996204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010487399 -> dtInletScale=572.11514 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=572.11514 -> dtScale=1.0000633 deltaT = 0.70087574 Time = 1759.55 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 = 0.08527961 0 0.34072044 water fraction, min, max = 0.059998949 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278982 0 0.34071772 water fraction, min, max = 0.059999576 3.4790626e-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 = 0.08527961 0 0.34072044 water fraction, min, max = 0.059998948 3.4790626e-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 = 0.085278983 0 0.34071772 water fraction, min, max = 0.059999575 3.4790626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801665e-06, Final residual = 8.130821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1309702e-09, Final residual = 6.2527735e-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 = 0.08527961 0 0.34072044 water fraction, min, max = 0.059998949 3.4790723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278983 0 0.34071772 water fraction, min, max = 0.059999577 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08527961 0 0.34072044 water fraction, min, max = 0.059998949 3.4790723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278983 0 0.34071772 water fraction, min, max = 0.059999577 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010781e-06, Final residual = 2.190751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160241e-09, Final residual = 6.7957667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.99 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.094064963 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010487399 -> dtInletScale=572.11514 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=572.11514 -> dtScale=1.0000992 deltaT = 0.70087574 Time = 1760.25 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 = 0.085278355 0 0.340715 water fraction, min, max = 0.060000204 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085277727 0 0.34071228 water fraction, min, max = 0.060000831 3.479082e-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 = 0.085278355 0 0.340715 water fraction, min, max = 0.060000203 3.479082e-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 = 0.085277728 0 0.34071228 water fraction, min, max = 0.06000083 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794616e-06, Final residual = 8.1277583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1341831e-09, Final residual = 6.1414436e-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 = 0.085278355 0 0.340715 water fraction, min, max = 0.060000204 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085277728 0 0.34071228 water fraction, min, max = 0.060000832 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278355 0 0.340715 water fraction, min, max = 0.060000204 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085277728 0 0.34071228 water fraction, min, max = 0.060000832 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007328e-06, Final residual = 2.1875601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105236e-09, Final residual = 6.9671762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.74 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.0940617 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010487399 -> dtInletScale=572.11514 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=572.11514 -> dtScale=1.0001352 deltaT = 0.70087574 Time = 1760.95 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 = 0.0852771 0 0.34070957 water fraction, min, max = 0.060001459 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085276473 0 0.34070685 water fraction, min, max = 0.060002085 3.479082e-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 = 0.0852771 0 0.34070957 water fraction, min, max = 0.060001457 3.479082e-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 = 0.085276474 0 0.34070685 water fraction, min, max = 0.060002084 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788327e-06, Final residual = 8.1246738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1311291e-09, Final residual = 5.6709482e-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 = 0.085277101 0 0.34070957 water fraction, min, max = 0.060001458 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085276474 0 0.34070685 water fraction, min, max = 0.060002086 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085277101 0 0.34070957 water fraction, min, max = 0.060001458 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085276474 0 0.34070685 water fraction, min, max = 0.060002086 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004492e-06, Final residual = 2.1870775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2132529e-09, Final residual = 6.9504555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.52 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.094058437 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010487399 -> dtInletScale=572.11514 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=572.11514 -> dtScale=1.0001711 deltaT = 0.70099269 Time = 1761.65 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 = 0.085275846 0 0.34070413 water fraction, min, max = 0.060002713 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275219 0 0.34070141 water fraction, min, max = 0.060003339 3.479082e-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 = 0.085275846 0 0.34070413 water fraction, min, max = 0.060002712 3.479082e-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 = 0.08527522 0 0.34070141 water fraction, min, max = 0.060003338 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784169e-06, Final residual = 8.1225757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258092e-09, Final residual = 6.4391131e-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 = 0.085275846 0 0.34070413 water fraction, min, max = 0.060002713 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08527522 0 0.34070142 water fraction, min, max = 0.06000334 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275846 0 0.34070413 water fraction, min, max = 0.060002713 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08527522 0 0.34070142 water fraction, min, max = 0.06000334 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001889e-06, Final residual = 2.1825056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2089302e-09, Final residual = 6.8727187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.3 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.09407087 max: 0.59997589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010489149 -> dtInletScale=572.01969 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=572.01969 -> dtScale=1.0000402 deltaT = 0.70099269 Time = 1762.35 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 = 0.085274592 0 0.3406987 water fraction, min, max = 0.060003967 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085273966 0 0.34069598 water fraction, min, max = 0.060004593 3.479082e-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 = 0.085274592 0 0.3406987 water fraction, min, max = 0.060003965 3.479082e-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 = 0.085273967 0 0.34069598 water fraction, min, max = 0.060004592 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776207e-06, Final residual = 8.1178545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.132789e-09, Final residual = 6.5335688e-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 = 0.085274593 0 0.3406987 water fraction, min, max = 0.060003966 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085273966 0 0.34069599 water fraction, min, max = 0.060004593 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274593 0 0.3406987 water fraction, min, max = 0.060003966 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085273966 0 0.34069599 water fraction, min, max = 0.060004593 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299644e-06, Final residual = 2.1843598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117224e-09, Final residual = 6.8404971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.12 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.09406761 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010489149 -> dtInletScale=572.01969 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=572.01969 -> dtScale=1.0000761 deltaT = 0.70099269 Time = 1763.05 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 = 0.085273339 0 0.34069327 water fraction, min, max = 0.06000522 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085272713 0 0.34069056 water fraction, min, max = 0.060005846 3.479082e-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 = 0.085273339 0 0.34069327 water fraction, min, max = 0.060005218 3.479082e-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 = 0.085272714 0 0.34069056 water fraction, min, max = 0.060005845 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769074e-06, Final residual = 8.1151673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1216739e-09, Final residual = 6.6488132e-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 = 0.08527334 0 0.34069327 water fraction, min, max = 0.060005219 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085272713 0 0.34069056 water fraction, min, max = 0.060005846 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08527334 0 0.34069327 water fraction, min, max = 0.060005219 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085272713 0 0.34069056 water fraction, min, max = 0.060005846 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299462e-06, Final residual = 2.1927452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2139493e-09, Final residual = 6.864947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.92 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.094064351 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010489149 -> dtInletScale=572.01969 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=572.01969 -> dtScale=1.000112 deltaT = 0.70099269 Time = 1763.75 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 = 0.085272087 0 0.34068785 water fraction, min, max = 0.060006472 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271461 0 0.34068513 water fraction, min, max = 0.060007098 3.479082e-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 = 0.085272087 0 0.34068785 water fraction, min, max = 0.060006471 3.479082e-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 = 0.085271461 0 0.34068513 water fraction, min, max = 0.060007097 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761896e-06, Final residual = 8.111583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1127009e-09, Final residual = 6.2155991e-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 = 0.085272087 0 0.34068785 water fraction, min, max = 0.060006472 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271461 0 0.34068513 water fraction, min, max = 0.060007098 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085272087 0 0.34068785 water fraction, min, max = 0.060006472 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271461 0 0.34068513 water fraction, min, max = 0.060007098 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989799e-06, Final residual = 2.2261997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563413e-09, Final residual = 7.0019439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.75 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.094061094 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010489149 -> dtInletScale=572.01969 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=572.01969 -> dtScale=1.0001479 deltaT = 0.70099269 Time = 1764.46 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 = 0.085270835 0 0.34068242 water fraction, min, max = 0.060007724 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270209 0 0.34067971 water fraction, min, max = 0.06000835 3.479082e-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 = 0.085270835 0 0.34068242 water fraction, min, max = 0.060007723 3.479082e-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 = 0.08527021 0 0.34067971 water fraction, min, max = 0.060008349 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754615e-06, Final residual = 8.1070181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.126883e-09, Final residual = 5.9758384e-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 = 0.085270835 0 0.34068242 water fraction, min, max = 0.060007724 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270209 0 0.34067971 water fraction, min, max = 0.06000835 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270835 0 0.34068242 water fraction, min, max = 0.060007724 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270209 0 0.34067971 water fraction, min, max = 0.06000835 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983792e-06, Final residual = 2.2542073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809158e-09, Final residual = 7.0339645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.67 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.094057838 max: 0.59988978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010489149 -> dtInletScale=572.01969 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=572.01969 -> dtScale=1.0001837 deltaT = 0.70110977 Time = 1765.16 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 = 0.085269583 0 0.340677 water fraction, min, max = 0.060008976 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085268957 0 0.34067429 water fraction, min, max = 0.060009601 3.479082e-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 = 0.085269583 0 0.340677 water fraction, min, max = 0.060008975 3.479082e-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 = 0.085268958 0 0.34067429 water fraction, min, max = 0.0600096 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750186e-06, Final residual = 8.103499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1197432e-09, Final residual = 5.895568e-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 = 0.085269583 0 0.340677 water fraction, min, max = 0.060008976 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085268958 0 0.34067429 water fraction, min, max = 0.060009602 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085269583 0 0.340677 water fraction, min, max = 0.060008976 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085268958 0 0.34067429 water fraction, min, max = 0.060009602 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982918e-06, Final residual = 2.2783911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957443e-09, Final residual = 7.1284861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.41 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.094070293 max: 0.59996846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010490901 -> dtInletScale=571.92417 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=571.92417 -> dtScale=1.0000526 deltaT = 0.70110977 Time = 1765.86 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 = 0.085268332 0 0.34067158 water fraction, min, max = 0.060010227 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267706 0 0.34066887 water fraction, min, max = 0.060010852 3.479082e-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 = 0.085268332 0 0.34067158 water fraction, min, max = 0.060010226 3.479082e-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 = 0.085267707 0 0.34066887 water fraction, min, max = 0.060010851 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744316e-06, Final residual = 8.1016733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1087624e-09, Final residual = 6.0229988e-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 = 0.085268332 0 0.34067158 water fraction, min, max = 0.060010227 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267707 0 0.34066887 water fraction, min, max = 0.060010853 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085268332 0 0.34067158 water fraction, min, max = 0.060010227 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267707 0 0.34066887 water fraction, min, max = 0.060010853 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981233e-06, Final residual = 2.2797046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080444e-09, Final residual = 7.2012776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.16 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.094067039 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010490901 -> dtInletScale=571.92417 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=571.92417 -> dtScale=1.0000884 deltaT = 0.70110977 Time = 1766.56 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 = 0.085267081 0 0.34066616 water fraction, min, max = 0.060011478 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266456 0 0.34066345 water fraction, min, max = 0.060012102 3.479082e-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 = 0.085267081 0 0.34066616 water fraction, min, max = 0.060011476 3.479082e-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 = 0.085266457 0 0.34066345 water fraction, min, max = 0.060012101 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737703e-06, Final residual = 8.096978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945398e-09, Final residual = 5.6627637e-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 = 0.085267082 0 0.34066616 water fraction, min, max = 0.060011477 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266457 0 0.34066345 water fraction, min, max = 0.060012103 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085267082 0 0.34066616 water fraction, min, max = 0.060011477 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085266457 0 0.34066345 water fraction, min, max = 0.060012103 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975315e-06, Final residual = 2.2803428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997336e-09, Final residual = 7.2272905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.91 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.094063786 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010490901 -> dtInletScale=571.92417 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=571.92417 -> dtScale=1.0001242 deltaT = 0.70110977 Time = 1767.26 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 = 0.085265831 0 0.34066075 water fraction, min, max = 0.060012728 3.4801766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265206 0 0.34065804 water fraction, min, max = 0.060013352 3.4812712e-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 = 0.085265831 0 0.34066075 water fraction, min, max = 0.060012726 3.4801766e-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 = 0.085265207 0 0.34065804 water fraction, min, max = 0.060013351 3.4812713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730263e-06, Final residual = 8.0949862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112956e-09, Final residual = 6.5159527e-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 = 0.085265832 0 0.34066075 water fraction, min, max = 0.060012727 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265207 0 0.34065804 water fraction, min, max = 0.060013353 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265832 0 0.34066075 water fraction, min, max = 0.060012727 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265207 0 0.34065804 water fraction, min, max = 0.060013353 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970179e-06, Final residual = 2.2789663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022181e-09, Final residual = 6.9796013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.69 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.094060535 max: 0.59990398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010490901 -> dtInletScale=571.92417 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=571.92417 -> dtScale=1.0001601 deltaT = 0.70110977 Time = 1767.96 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 = 0.085264582 0 0.34065533 water fraction, min, max = 0.060013977 3.4790917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085263957 0 0.34065263 water fraction, min, max = 0.060014601 3.4791014e-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 = 0.085264582 0 0.34065533 water fraction, min, max = 0.060013976 3.4790917e-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 = 0.085263958 0 0.34065263 water fraction, min, max = 0.0600146 3.4791014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723515e-06, Final residual = 8.0910333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0920575e-09, Final residual = 6.1250583e-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 = 0.085264582 0 0.34065533 water fraction, min, max = 0.060013977 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085263958 0 0.34065263 water fraction, min, max = 0.060014602 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264582 0 0.34065533 water fraction, min, max = 0.060013977 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085263958 0 0.34065263 water fraction, min, max = 0.060014602 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964703e-06, Final residual = 2.2776528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021498e-09, Final residual = 7.1708933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.43 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.094057285 max: 0.5998825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010490901 -> dtInletScale=571.92417 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=571.92417 -> dtScale=1.0001959 deltaT = 0.701227 Time = 1768.66 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 = 0.085263333 0 0.34064992 water fraction, min, max = 0.060015226 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085262708 0 0.34064722 water fraction, min, max = 0.06001585 3.479082e-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 = 0.085263333 0 0.34064992 water fraction, min, max = 0.060015225 3.479082e-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 = 0.085262709 0 0.34064722 water fraction, min, max = 0.060015849 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718054e-06, Final residual = 8.088035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1013389e-09, Final residual = 5.6901648e-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 = 0.085263333 0 0.34064992 water fraction, min, max = 0.060015226 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085262709 0 0.34064722 water fraction, min, max = 0.060015851 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085263333 0 0.34064992 water fraction, min, max = 0.060015226 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085262709 0 0.34064722 water fraction, min, max = 0.060015851 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960212e-06, Final residual = 2.2769178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032232e-09, Final residual = 7.1163482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.23 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.094069762 max: 0.59996132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010492655 -> dtInletScale=571.82856 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=571.82856 -> dtScale=1.0000645 deltaT = 0.701227 Time = 1769.36 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 = 0.085262084 0 0.34064451 water fraction, min, max = 0.060016475 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08526146 0 0.34064181 water fraction, min, max = 0.060017099 3.479082e-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 = 0.085262084 0 0.34064451 water fraction, min, max = 0.060016474 3.479082e-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 = 0.085261461 0 0.34064181 water fraction, min, max = 0.060017098 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710941e-06, Final residual = 8.0830604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0835021e-09, Final residual = 6.3545469e-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 = 0.085262084 0 0.34064451 water fraction, min, max = 0.060016475 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08526146 0 0.34064181 water fraction, min, max = 0.060017099 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085262084 0 0.34064451 water fraction, min, max = 0.060016475 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08526146 0 0.34064181 water fraction, min, max = 0.060017099 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955157e-06, Final residual = 2.2792471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042596e-09, Final residual = 7.1838954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.03 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.094066514 max: 0.59993986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010492655 -> dtInletScale=571.82856 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=571.82856 -> dtScale=1.0001003 deltaT = 0.701227 Time = 1770.07 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 = 0.085260836 0 0.34063911 water fraction, min, max = 0.060017723 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260212 0 0.3406364 water fraction, min, max = 0.060018346 3.479082e-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 = 0.085260836 0 0.34063911 water fraction, min, max = 0.060017722 3.479082e-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 = 0.085260213 0 0.3406364 water fraction, min, max = 0.060018346 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704111e-06, Final residual = 8.0789069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0844563e-09, Final residual = 5.9783873e-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 = 0.085260836 0 0.34063911 water fraction, min, max = 0.060017723 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260212 0 0.3406364 water fraction, min, max = 0.060018347 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260836 0 0.34063911 water fraction, min, max = 0.060017723 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260212 0 0.3406364 water fraction, min, max = 0.060018347 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294924e-06, Final residual = 2.2761265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021706e-09, Final residual = 7.2157072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.83 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.094063267 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010492655 -> dtInletScale=571.82856 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=571.82856 -> dtScale=1.000136 deltaT = 0.701227 Time = 1770.77 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 = 0.085259588 0 0.3406337 water fraction, min, max = 0.060018971 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085258965 0 0.340631 water fraction, min, max = 0.060019594 3.479082e-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 = 0.085259588 0 0.3406337 water fraction, min, max = 0.060018969 3.479082e-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 = 0.085258966 0 0.340631 water fraction, min, max = 0.060019593 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696272e-06, Final residual = 8.075497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.079656e-09, Final residual = 5.3667567e-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 = 0.085259589 0 0.3406337 water fraction, min, max = 0.06001897 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085258965 0 0.340631 water fraction, min, max = 0.060019594 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085259589 0 0.3406337 water fraction, min, max = 0.06001897 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085258965 0 0.340631 water fraction, min, max = 0.060019594 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942515e-06, Final residual = 2.2745772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2945602e-09, Final residual = 7.049703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.78 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.094060022 max: 0.59989695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010492655 -> dtInletScale=571.82856 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=571.82856 -> dtScale=1.0001718 deltaT = 0.70134434 Time = 1771.47 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 = 0.085258341 0 0.3406283 water fraction, min, max = 0.060020218 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257718 0 0.3406256 water fraction, min, max = 0.060020841 3.479082e-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 = 0.085258341 0 0.3406283 water fraction, min, max = 0.060020217 3.479082e-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 = 0.085257719 0 0.3406256 water fraction, min, max = 0.06002084 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691036e-06, Final residual = 8.0734788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0779635e-09, Final residual = 5.6609116e-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 = 0.085258341 0 0.3406283 water fraction, min, max = 0.060020218 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257718 0 0.3406256 water fraction, min, max = 0.060020841 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085258341 0 0.3406283 water fraction, min, max = 0.060020217 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257718 0 0.3406256 water fraction, min, max = 0.060020841 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939172e-06, Final residual = 2.2741895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.300438e-09, Final residual = 7.0511898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.71 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.094072517 max: 0.59997589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010494411 -> dtInletScale=571.73289 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=571.73289 -> dtScale=1.0000402 deltaT = 0.70134434 Time = 1772.17 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 = 0.085257094 0 0.3406229 water fraction, min, max = 0.060021464 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256471 0 0.3406202 water fraction, min, max = 0.060022087 3.479082e-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 = 0.085257094 0 0.3406229 water fraction, min, max = 0.060021463 3.479082e-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 = 0.085256472 0 0.3406202 water fraction, min, max = 0.060022086 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683405e-06, Final residual = 8.0702456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0666907e-09, Final residual = 6.0517062e-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 = 0.085257095 0 0.3406229 water fraction, min, max = 0.060021464 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256472 0 0.3406202 water fraction, min, max = 0.060022088 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257095 0 0.3406229 water fraction, min, max = 0.060021464 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256472 0 0.3406202 water fraction, min, max = 0.060022088 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934565e-06, Final residual = 2.2747761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979368e-09, Final residual = 7.0921588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.59 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.094069274 max: 0.59995445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010494411 -> dtInletScale=571.73289 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=571.73289 -> dtScale=1.0000759 deltaT = 0.70134434 Time = 1772.87 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 = 0.085255848 0 0.3406175 water fraction, min, max = 0.060022711 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085255225 0 0.3406148 water fraction, min, max = 0.060023333 3.479082e-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 = 0.085255848 0 0.3406175 water fraction, min, max = 0.060022709 3.479082e-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 = 0.085255226 0 0.3406148 water fraction, min, max = 0.060023332 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676292e-06, Final residual = 8.065644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0646631e-09, Final residual = 5.7158387e-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 = 0.085255849 0 0.3406175 water fraction, min, max = 0.06002271 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085255226 0 0.3406148 water fraction, min, max = 0.060023334 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085255849 0 0.3406175 water fraction, min, max = 0.06002271 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085255226 0 0.3406148 water fraction, min, max = 0.060023334 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928262e-06, Final residual = 2.2737055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936176e-09, Final residual = 7.2447469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.38 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.094066032 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010494411 -> dtInletScale=571.73289 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=571.73289 -> dtScale=1.0001116 deltaT = 0.70134434 Time = 1773.57 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 = 0.085254603 0 0.3406121 water fraction, min, max = 0.060023956 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525398 0 0.34060941 water fraction, min, max = 0.060024578 3.479082e-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 = 0.085254603 0 0.3406121 water fraction, min, max = 0.060023955 3.479082e-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 = 0.085253981 0 0.34060941 water fraction, min, max = 0.060024578 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668101e-06, Final residual = 8.0627095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0601885e-09, Final residual = 6.5745863e-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 = 0.085254603 0 0.3406121 water fraction, min, max = 0.060023956 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525398 0 0.34060941 water fraction, min, max = 0.060024579 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085254603 0 0.3406121 water fraction, min, max = 0.060023956 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253981 0 0.34060941 water fraction, min, max = 0.060024579 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923376e-06, Final residual = 2.2736502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940476e-09, Final residual = 7.0558392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.14 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.094062792 max: 0.59991161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010494411 -> dtInletScale=571.73289 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=571.73289 -> dtScale=1.0001473 deltaT = 0.70134434 Time = 1774.27 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 = 0.085253358 0 0.34060671 water fraction, min, max = 0.060025201 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252735 0 0.34060401 water fraction, min, max = 0.060025823 3.479082e-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 = 0.085253358 0 0.34060671 water fraction, min, max = 0.0600252 3.479082e-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 = 0.085252736 0 0.34060401 water fraction, min, max = 0.060025822 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661208e-06, Final residual = 8.059642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.057878e-09, Final residual = 6.7278749e-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 = 0.085253358 0 0.34060671 water fraction, min, max = 0.060025201 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252736 0 0.34060401 water fraction, min, max = 0.060025824 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253358 0 0.34060671 water fraction, min, max = 0.060025201 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252736 0 0.34060401 water fraction, min, max = 0.060025824 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917765e-06, Final residual = 2.2711521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999941e-09, Final residual = 7.1899344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.98 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.094059553 max: 0.5998902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010494411 -> dtInletScale=571.73289 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=571.73289 -> dtScale=1.000183 deltaT = 0.70146181 Time = 1774.97 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 = 0.085252113 0 0.34060132 water fraction, min, max = 0.060026446 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251491 0 0.34059862 water fraction, min, max = 0.060027068 3.479082e-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 = 0.085252113 0 0.34060132 water fraction, min, max = 0.060026445 3.479082e-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 = 0.085251492 0 0.34059862 water fraction, min, max = 0.060027067 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656272e-06, Final residual = 8.0575224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0594264e-09, Final residual = 6.1052284e-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 = 0.085252113 0 0.34060132 water fraction, min, max = 0.060026446 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251491 0 0.34059862 water fraction, min, max = 0.060027068 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085252113 0 0.34060132 water fraction, min, max = 0.060026446 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085251491 0 0.34059862 water fraction, min, max = 0.060027068 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913782e-06, Final residual = 2.2657666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983469e-09, Final residual = 7.1450015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.86 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.09407207 max: 0.59996928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010496169 -> dtInletScale=571.63713 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=571.63713 -> dtScale=1.0000512 deltaT = 0.70146181 Time = 1775.68 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 = 0.085250869 0 0.34059593 water fraction, min, max = 0.06002769 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250247 0 0.34059323 water fraction, min, max = 0.060028312 3.479082e-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 = 0.085250869 0 0.34059593 water fraction, min, max = 0.060027689 3.479082e-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 = 0.085250248 0 0.34059323 water fraction, min, max = 0.060028311 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648558e-06, Final residual = 8.0520753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0529764e-09, Final residual = 6.032046e-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 = 0.085250869 0 0.34059593 water fraction, min, max = 0.06002769 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250247 0 0.34059324 water fraction, min, max = 0.060028312 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250869 0 0.34059593 water fraction, min, max = 0.06002769 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250247 0 0.34059324 water fraction, min, max = 0.060028312 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907356e-06, Final residual = 2.2635962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908145e-09, Final residual = 7.0971002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.6 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.094068833 max: 0.59994788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010496169 -> dtInletScale=571.63713 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=571.63713 -> dtScale=1.0000869 deltaT = 0.70146181 Time = 1776.38 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 = 0.085249625 0 0.34059054 water fraction, min, max = 0.060028934 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085249003 0 0.34058785 water fraction, min, max = 0.060029555 3.479082e-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 = 0.085249625 0 0.34059054 water fraction, min, max = 0.060028933 3.479082e-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 = 0.085249004 0 0.34058785 water fraction, min, max = 0.060029554 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641142e-06, Final residual = 8.0492669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0547719e-09, Final residual = 6.0081915e-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 = 0.085249625 0 0.34059054 water fraction, min, max = 0.060028934 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085249004 0 0.34058785 water fraction, min, max = 0.060029556 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085249625 0 0.34059054 water fraction, min, max = 0.060028934 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085249004 0 0.34058785 water fraction, min, max = 0.060029556 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902158e-06, Final residual = 2.2545336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773703e-09, Final residual = 7.0650457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.34 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.094065597 max: 0.59992649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010496169 -> dtInletScale=571.63713 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=571.63713 -> dtScale=1.0001225 deltaT = 0.70146181 Time = 1777.08 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 = 0.085248382 0 0.34058516 water fraction, min, max = 0.060030177 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08524776 0 0.34058246 water fraction, min, max = 0.060030798 3.479082e-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 = 0.085248382 0 0.34058516 water fraction, min, max = 0.060030176 3.479082e-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 = 0.085247761 0 0.34058246 water fraction, min, max = 0.060030797 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634275e-06, Final residual = 8.0462455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0486467e-09, Final residual = 5.9881442e-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 = 0.085248382 0 0.34058516 water fraction, min, max = 0.060030177 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085247761 0 0.34058247 water fraction, min, max = 0.060030799 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085248382 0 0.34058516 water fraction, min, max = 0.060030177 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085247761 0 0.34058247 water fraction, min, max = 0.060030799 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896228e-06, Final residual = 2.2432236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663997e-09, Final residual = 7.1306723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.06 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.094062363 max: 0.59990511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010496169 -> dtInletScale=571.63713 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=571.63713 -> dtScale=1.0001582 deltaT = 0.70146181 Time = 1777.78 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 = 0.085247139 0 0.34057977 water fraction, min, max = 0.06003142 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085246518 0 0.34057708 water fraction, min, max = 0.06003204 3.479082e-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 = 0.085247139 0 0.34057977 water fraction, min, max = 0.060031418 3.479082e-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 = 0.085246519 0 0.34057708 water fraction, min, max = 0.060032039 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626762e-06, Final residual = 8.042512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0490379e-09, Final residual = 5.8011685e-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 = 0.08524714 0 0.34057978 water fraction, min, max = 0.060031419 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085246519 0 0.34057708 water fraction, min, max = 0.060032041 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08524714 0 0.34057978 water fraction, min, max = 0.060031419 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085246519 0 0.34057708 water fraction, min, max = 0.060032041 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892043e-06, Final residual = 2.2343236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478806e-09, Final residual = 7.0111212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.82 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.09405913 max: 0.59988374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010496169 -> dtInletScale=571.63713 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=571.63713 -> dtScale=1.0001938 deltaT = 0.70157943 Time = 1778.48 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 = 0.085245897 0 0.34057439 water fraction, min, max = 0.060032662 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085245276 0 0.3405717 water fraction, min, max = 0.060033282 3.479082e-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 = 0.085245897 0 0.34057439 water fraction, min, max = 0.060032661 3.479082e-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 = 0.085245277 0 0.3405717 water fraction, min, max = 0.060033281 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623692e-06, Final residual = 8.0404962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0437055e-09, Final residual = 6.3260862e-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 = 0.085245897 0 0.34057439 water fraction, min, max = 0.060032661 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085245277 0 0.3405717 water fraction, min, max = 0.060033283 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085245897 0 0.34057439 water fraction, min, max = 0.060032661 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085245277 0 0.3405717 water fraction, min, max = 0.060033283 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893414e-06, Final residual = 2.2260617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2403893e-09, Final residual = 6.9267105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.61 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.094071669 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010497929 -> dtInletScale=571.5413 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=571.5413 -> dtScale=1.0000617 deltaT = 0.70157943 Time = 1779.18 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 = 0.085244655 0 0.34056901 water fraction, min, max = 0.060033903 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085244035 0 0.34056633 water fraction, min, max = 0.060034524 3.479082e-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 = 0.085244655 0 0.34056901 water fraction, min, max = 0.060033902 3.479082e-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 = 0.085244036 0 0.34056633 water fraction, min, max = 0.060034523 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617095e-06, Final residual = 8.0372523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0332662e-09, Final residual = 6.1237268e-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 = 0.085244656 0 0.34056902 water fraction, min, max = 0.060033903 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085244035 0 0.34056633 water fraction, min, max = 0.060034524 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085244656 0 0.34056902 water fraction, min, max = 0.060033903 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085244035 0 0.34056633 water fraction, min, max = 0.060034524 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887625e-06, Final residual = 2.2198744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526536e-09, Final residual = 7.0500755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.36 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.094068438 max: 0.59994159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010497929 -> dtInletScale=571.5413 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=571.5413 -> dtScale=1.0000974 deltaT = 0.70157943 Time = 1779.89 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 = 0.085243414 0 0.34056364 water fraction, min, max = 0.060035145 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242794 0 0.34056095 water fraction, min, max = 0.060035765 3.4790819e-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 = 0.085243414 0 0.34056364 water fraction, min, max = 0.060035143 3.479082e-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 = 0.085242795 0 0.34056095 water fraction, min, max = 0.060035764 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609268e-06, Final residual = 8.0331268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.037689e-09, Final residual = 6.0777077e-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 = 0.085243415 0 0.34056364 water fraction, min, max = 0.060035144 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242794 0 0.34056095 water fraction, min, max = 0.060035765 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243415 0 0.34056364 water fraction, min, max = 0.060035144 3.479082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242794 0 0.34056095 water fraction, min, max = 0.060035765 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288194e-06, Final residual = 2.2183648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.239176e-09, Final residual = 6.9869116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.14 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.094065208 max: 0.59992024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010497929 -> dtInletScale=571.5413 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=571.5413 -> dtScale=1.0001329 deltaT = 0.70157943 Time = 1780.59 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 = 0.085242174 0 0.34055826 water fraction, min, max = 0.060036385 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085241553 0 0.34055558 water fraction, min, max = 0.060037005 3.4790819e-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 = 0.085242174 0 0.34055826 water fraction, min, max = 0.060036384 3.4790819e-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 = 0.085241554 0 0.34055558 water fraction, min, max = 0.060037004 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601347e-06, Final residual = 8.0292493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417203e-09, Final residual = 5.7975864e-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 = 0.085242174 0 0.34055827 water fraction, min, max = 0.060036385 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085241554 0 0.34055558 water fraction, min, max = 0.060037006 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085242174 0 0.34055827 water fraction, min, max = 0.060036385 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085241554 0 0.34055558 water fraction, min, max = 0.060037006 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.287617e-06, Final residual = 2.217602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385958e-09, Final residual = 6.9246905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.87 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.09406198 max: 0.5998989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010497929 -> dtInletScale=571.5413 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=571.5413 -> dtScale=1.0001685 deltaT = 0.70169717 Time = 1781.29 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 = 0.085240933 0 0.34055289 water fraction, min, max = 0.060037626 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240313 0 0.34055021 water fraction, min, max = 0.060038245 3.4790819e-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 = 0.085240933 0 0.34055289 water fraction, min, max = 0.060037624 3.4790819e-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 = 0.085240314 0 0.34055021 water fraction, min, max = 0.060038244 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596812e-06, Final residual = 8.0272655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0372408e-09, Final residual = 5.5830941e-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 = 0.085240934 0 0.34055289 water fraction, min, max = 0.060037625 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240314 0 0.34055021 water fraction, min, max = 0.060038246 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240934 0 0.34055289 water fraction, min, max = 0.060037625 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240314 0 0.34055021 water fraction, min, max = 0.060038246 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872692e-06, Final residual = 2.2188031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435096e-09, Final residual = 7.0363904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.65 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.094074537 max: 0.59997823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010499691 -> dtInletScale=571.44541 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=571.44541 -> dtScale=1.0000363 deltaT = 0.70169717 Time = 1781.99 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 = 0.085239694 0 0.34054752 water fraction, min, max = 0.060038865 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239074 0 0.34054484 water fraction, min, max = 0.060039485 3.4790819e-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 = 0.085239694 0 0.34054752 water fraction, min, max = 0.060038864 3.4790819e-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 = 0.085239075 0 0.34054484 water fraction, min, max = 0.060039484 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589471e-06, Final residual = 8.0230575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252821e-09, Final residual = 5.9658385e-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 = 0.085239694 0 0.34054752 water fraction, min, max = 0.060038865 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239074 0 0.34054484 water fraction, min, max = 0.060039485 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239694 0 0.34054752 water fraction, min, max = 0.060038865 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239074 0 0.34054484 water fraction, min, max = 0.060039485 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867094e-06, Final residual = 2.2166739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525481e-09, Final residual = 6.8798216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.43 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.094071311 max: 0.5999569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010499691 -> dtInletScale=571.44541 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=571.44541 -> dtScale=1.0000718 deltaT = 0.70169717 Time = 1782.69 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 = 0.085238454 0 0.34054215 water fraction, min, max = 0.060040105 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237835 0 0.34053947 water fraction, min, max = 0.060040724 3.4790819e-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 = 0.085238454 0 0.34054215 water fraction, min, max = 0.060040103 3.4790819e-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 = 0.085237836 0 0.34053947 water fraction, min, max = 0.060040723 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.658176e-06, Final residual = 8.0207458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0279459e-09, Final residual = 6.1110979e-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 = 0.085238455 0 0.34054216 water fraction, min, max = 0.060040104 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237835 0 0.34053947 water fraction, min, max = 0.060040724 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238455 0 0.34054216 water fraction, min, max = 0.060040104 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237835 0 0.34053947 water fraction, min, max = 0.060040724 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862069e-06, Final residual = 2.2146429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370449e-09, Final residual = 7.026661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.21 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.094068086 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010499691 -> dtInletScale=571.44541 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=571.44541 -> dtScale=1.0001074 deltaT = 0.70169717 Time = 1783.39 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 = 0.085237216 0 0.34053679 water fraction, min, max = 0.060041343 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236596 0 0.34053411 water fraction, min, max = 0.060041962 3.4790819e-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 = 0.085237216 0 0.34053679 water fraction, min, max = 0.060041342 3.4790819e-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 = 0.085236597 0 0.34053411 water fraction, min, max = 0.060041961 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573811e-06, Final residual = 8.0175992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0189129e-09, Final residual = 6.2668874e-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 = 0.085237216 0 0.34053679 water fraction, min, max = 0.060041343 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236597 0 0.34053411 water fraction, min, max = 0.060041963 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085237216 0 0.34053679 water fraction, min, max = 0.060041343 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085236597 0 0.34053411 water fraction, min, max = 0.060041963 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858918e-06, Final residual = 2.215578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437575e-09, Final residual = 6.9057609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.15 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.094064863 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010499691 -> dtInletScale=571.44541 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=571.44541 -> dtScale=1.0001429 deltaT = 0.70169717 Time = 1784.1 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 = 0.085235977 0 0.34053143 water fraction, min, max = 0.060042582 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085235358 0 0.34052874 water fraction, min, max = 0.0600432 3.4790819e-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 = 0.085235977 0 0.34053143 water fraction, min, max = 0.06004258 3.4790819e-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 = 0.085235359 0 0.34052874 water fraction, min, max = 0.060043199 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656969e-06, Final residual = 8.0212041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0290372e-09, Final residual = 6.1123002e-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 = 0.085235978 0 0.34053143 water fraction, min, max = 0.060042581 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085235359 0 0.34052874 water fraction, min, max = 0.060043201 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085235978 0 0.34053143 water fraction, min, max = 0.060042581 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085235359 0 0.34052874 water fraction, min, max = 0.060043201 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857348e-06, Final residual = 2.2187754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415464e-09, Final residual = 6.9738419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.95 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.094061641 max: 0.59989296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010499691 -> dtInletScale=571.44541 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=571.44541 -> dtScale=1.0001784 deltaT = 0.70181504 Time = 1784.8 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 = 0.08523474 0 0.34052606 water fraction, min, max = 0.060043819 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234121 0 0.34052338 water fraction, min, max = 0.060044438 3.4790819e-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 = 0.08523474 0 0.34052606 water fraction, min, max = 0.060043818 3.4790819e-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 = 0.085234122 0 0.34052338 water fraction, min, max = 0.060044437 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566389e-06, Final residual = 8.0232504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.037152e-09, Final residual = 6.3045214e-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 = 0.08523474 0 0.34052606 water fraction, min, max = 0.060043819 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234121 0 0.34052338 water fraction, min, max = 0.060044438 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08523474 0 0.34052606 water fraction, min, max = 0.060043819 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234121 0 0.34052338 water fraction, min, max = 0.060044438 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855203e-06, Final residual = 2.2179362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378894e-09, Final residual = 7.0052629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.76 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.09407422 max: 0.59997243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010501454 -> dtInletScale=571.34943 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=571.34943 -> dtScale=1.0000459 deltaT = 0.70181504 Time = 1785.5 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 = 0.085233502 0 0.3405207 water fraction, min, max = 0.060045057 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232884 0 0.34051802 water fraction, min, max = 0.060045675 3.4790819e-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 = 0.085233502 0 0.3405207 water fraction, min, max = 0.060045055 3.4790819e-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 = 0.085232885 0 0.34051802 water fraction, min, max = 0.060045674 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559025e-06, Final residual = 8.0170379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.023153e-09, Final residual = 5.7625502e-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 = 0.085233503 0 0.34052071 water fraction, min, max = 0.060045056 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232884 0 0.34051803 water fraction, min, max = 0.060045675 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085233503 0 0.34052071 water fraction, min, max = 0.060045056 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232884 0 0.34051803 water fraction, min, max = 0.060045675 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849479e-06, Final residual = 2.2155911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395196e-09, Final residual = 6.8968481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.56 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.094071 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010501454 -> dtInletScale=571.34943 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=571.34943 -> dtScale=1.0000814 deltaT = 0.70181504 Time = 1786.2 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 = 0.085232266 0 0.34051535 water fraction, min, max = 0.060046293 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085231647 0 0.34051267 water fraction, min, max = 0.060046911 3.4790819e-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 = 0.085232266 0 0.34051535 water fraction, min, max = 0.060046292 3.4790819e-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 = 0.085231648 0 0.34051267 water fraction, min, max = 0.06004691 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551897e-06, Final residual = 8.0145353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0202511e-09, Final residual = 6.3643188e-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 = 0.085232266 0 0.34051535 water fraction, min, max = 0.060046293 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085231648 0 0.34051267 water fraction, min, max = 0.060046912 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085232266 0 0.34051535 water fraction, min, max = 0.060046293 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085231648 0 0.34051267 water fraction, min, max = 0.060046912 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844307e-06, Final residual = 2.2163536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438554e-09, Final residual = 6.8493067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.38 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.094067781 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010501454 -> dtInletScale=571.34943 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=571.34943 -> dtScale=1.0001169 deltaT = 0.70181504 Time = 1786.9 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 = 0.085231029 0 0.34050999 water fraction, min, max = 0.06004753 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230411 0 0.34050731 water fraction, min, max = 0.060048147 3.4790819e-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 = 0.085231029 0 0.34050999 water fraction, min, max = 0.060047529 3.4790819e-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 = 0.085230412 0 0.34050732 water fraction, min, max = 0.060048146 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544289e-06, Final residual = 8.0109547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.023006e-09, Final residual = 6.3416096e-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 = 0.085231029 0 0.34050999 water fraction, min, max = 0.060047529 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230412 0 0.34050732 water fraction, min, max = 0.060048148 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085231029 0 0.34050999 water fraction, min, max = 0.060047529 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230412 0 0.34050732 water fraction, min, max = 0.060048148 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838954e-06, Final residual = 2.2178295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447125e-09, Final residual = 6.9228302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.14 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.094064563 max: 0.59990858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010501454 -> dtInletScale=571.34943 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=571.34943 -> dtScale=1.0001524 deltaT = 0.70181504 Time = 1787.6 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 = 0.085229793 0 0.34050464 water fraction, min, max = 0.060048765 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229176 0 0.34050196 water fraction, min, max = 0.060049383 3.4790819e-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 = 0.085229793 0 0.34050464 water fraction, min, max = 0.060048764 3.4790819e-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 = 0.085229177 0 0.34050196 water fraction, min, max = 0.060049382 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536606e-06, Final residual = 8.0077942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.012435e-09, Final residual = 5.9053514e-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 = 0.085229794 0 0.34050464 water fraction, min, max = 0.060048765 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229176 0 0.34050197 water fraction, min, max = 0.060049383 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229794 0 0.34050464 water fraction, min, max = 0.060048765 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229176 0 0.34050197 water fraction, min, max = 0.060049383 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832637e-06, Final residual = 2.2197279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507336e-09, Final residual = 7.093322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.01 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.094061347 max: 0.59988731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010501454 -> dtInletScale=571.34943 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=571.34943 -> dtScale=1.0001878 deltaT = 0.70193305 Time = 1788.31 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 = 0.085228558 0 0.34049929 water fraction, min, max = 0.060050001 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085227941 0 0.34049661 water fraction, min, max = 0.060050618 3.4790819e-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 = 0.085228558 0 0.34049929 water fraction, min, max = 0.06005 3.4790819e-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 = 0.085227941 0 0.34049661 water fraction, min, max = 0.060050617 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531619e-06, Final residual = 8.0064053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081272e-09, Final residual = 5.3101445e-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 = 0.085228558 0 0.34049929 water fraction, min, max = 0.060050001 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085227941 0 0.34049662 water fraction, min, max = 0.060050618 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228558 0 0.34049929 water fraction, min, max = 0.060050001 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085227941 0 0.34049662 water fraction, min, max = 0.060050618 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830871e-06, Final residual = 2.2159461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399668e-09, Final residual = 6.906181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.88 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.094073948 max: 0.59996692 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050322 -> dtInletScale=571.25337 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=571.25337 -> dtScale=1.0000551 deltaT = 0.70193305 Time = 1789.01 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 = 0.085227323 0 0.34049394 water fraction, min, max = 0.060051236 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085226706 0 0.34049127 water fraction, min, max = 0.060051852 3.4790819e-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 = 0.085227323 0 0.34049394 water fraction, min, max = 0.060051234 3.4790819e-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 = 0.085226707 0 0.34049127 water fraction, min, max = 0.060051852 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525524e-06, Final residual = 8.003829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0170094e-09, Final residual = 5.7518365e-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 = 0.085227324 0 0.34049394 water fraction, min, max = 0.060051235 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085226706 0 0.34049127 water fraction, min, max = 0.060051853 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085227324 0 0.34049394 water fraction, min, max = 0.060051235 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085226706 0 0.34049127 water fraction, min, max = 0.060051853 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282883e-06, Final residual = 2.2044515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359344e-09, Final residual = 6.939774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.61 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.094070734 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050322 -> dtInletScale=571.25337 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=571.25337 -> dtScale=1.0000906 deltaT = 0.70193305 Time = 1789.71 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 = 0.085226089 0 0.34048859 water fraction, min, max = 0.06005247 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085225472 0 0.34048592 water fraction, min, max = 0.060053087 3.4790819e-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 = 0.085226089 0 0.34048859 water fraction, min, max = 0.060052469 3.4790819e-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 = 0.085225473 0 0.34048592 water fraction, min, max = 0.060053086 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518391e-06, Final residual = 8.0035043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0144592e-09, Final residual = 5.4819149e-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 = 0.085226089 0 0.3404886 water fraction, min, max = 0.06005247 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085225472 0 0.34048592 water fraction, min, max = 0.060053087 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085226089 0 0.3404886 water fraction, min, max = 0.06005247 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085225472 0 0.34048592 water fraction, min, max = 0.060053087 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823228e-06, Final residual = 2.1964527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.233497e-09, Final residual = 6.8433664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.36 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.094067521 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050322 -> dtInletScale=571.25337 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=571.25337 -> dtScale=1.000126 deltaT = 0.70193305 Time = 1790.41 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 = 0.085224855 0 0.34048325 water fraction, min, max = 0.060053704 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085224238 0 0.34048058 water fraction, min, max = 0.06005432 3.4790819e-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 = 0.085224855 0 0.34048325 water fraction, min, max = 0.060053703 3.4790819e-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 = 0.085224239 0 0.34048058 water fraction, min, max = 0.060054319 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510239e-06, Final residual = 8.0045259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0044974e-09, Final residual = 5.8827171e-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 = 0.085224855 0 0.34048325 water fraction, min, max = 0.060053704 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085224239 0 0.34048058 water fraction, min, max = 0.060054321 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085224855 0 0.34048325 water fraction, min, max = 0.060053704 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085224239 0 0.34048058 water fraction, min, max = 0.060054321 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.281817e-06, Final residual = 2.1908322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134848e-09, Final residual = 6.9564446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.09 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.09406431 max: 0.59990318 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050322 -> dtInletScale=571.25337 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=571.25337 -> dtScale=1.0001614 deltaT = 0.70193305 Time = 1791.11 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 = 0.085223622 0 0.34047791 water fraction, min, max = 0.060054937 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223005 0 0.34047524 water fraction, min, max = 0.060055553 3.4790819e-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 = 0.085223622 0 0.34047791 water fraction, min, max = 0.060054936 3.4790819e-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 = 0.085223006 0 0.34047524 water fraction, min, max = 0.060055552 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503164e-06, Final residual = 8.0040815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0135748e-09, Final residual = 6.1923569e-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 = 0.085223622 0 0.34047791 water fraction, min, max = 0.060054937 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223006 0 0.34047524 water fraction, min, max = 0.060055554 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223622 0 0.34047791 water fraction, min, max = 0.060054937 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085223006 0 0.34047524 water fraction, min, max = 0.060055554 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813792e-06, Final residual = 2.1854315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2226315e-09, Final residual = 6.8928136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.86 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.0940611 max: 0.59988195 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050322 -> dtInletScale=571.25337 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=571.25337 -> dtScale=1.0001968 deltaT = 0.7020512 Time = 1791.82 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 = 0.085222389 0 0.34047257 water fraction, min, max = 0.06005617 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221773 0 0.3404699 water fraction, min, max = 0.060056786 3.4790819e-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 = 0.085222389 0 0.34047257 water fraction, min, max = 0.060056169 3.4790819e-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 = 0.085221773 0 0.3404699 water fraction, min, max = 0.060056785 3.4790819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498687e-06, Final residual = 8.0044254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.016949e-09, Final residual = 6.2033729e-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 = 0.085222389 0 0.34047257 water fraction, min, max = 0.06005617 3.4790916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221773 0 0.3404699 water fraction, min, max = 0.060056787 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085222389 0 0.34047257 water fraction, min, max = 0.06005617 3.4790916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221773 0 0.3404699 water fraction, min, max = 0.060056786 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810668e-06, Final residual = 2.1812892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2019762e-09, Final residual = 6.8060781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.69 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.094073723 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010504988 -> dtInletScale=571.15723 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=571.15723 -> dtScale=1.0000638 deltaT = 0.7020512 Time = 1792.52 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 = 0.085221156 0 0.34046723 water fraction, min, max = 0.060057402 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08522054 0 0.34046456 water fraction, min, max = 0.060058018 3.4791013e-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 = 0.085221156 0 0.34046723 water fraction, min, max = 0.060057401 3.4791013e-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 = 0.085220541 0 0.34046456 water fraction, min, max = 0.060058017 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491748e-06, Final residual = 8.0025047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0051883e-09, Final residual = 6.3196201e-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 = 0.085221157 0 0.34046723 water fraction, min, max = 0.060057402 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085220541 0 0.34046456 water fraction, min, max = 0.060058019 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221157 0 0.34046723 water fraction, min, max = 0.060057402 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085220541 0 0.34046456 water fraction, min, max = 0.060058019 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805768e-06, Final residual = 2.1792962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993548e-09, Final residual = 6.8068766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.42 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.094070515 max: 0.59994048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010504988 -> dtInletScale=571.15723 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=571.15723 -> dtScale=1.0000992 deltaT = 0.7020512 Time = 1793.22 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 = 0.085219925 0 0.3404619 water fraction, min, max = 0.060058634 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219309 0 0.34045923 water fraction, min, max = 0.06005925 3.4791013e-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 = 0.085219925 0 0.3404619 water fraction, min, max = 0.060058633 3.4791013e-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 = 0.08521931 0 0.34045923 water fraction, min, max = 0.060059249 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485311e-06, Final residual = 8.0018634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9990499e-09, Final residual = 6.0249102e-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 = 0.085219925 0 0.3404619 water fraction, min, max = 0.060058634 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219309 0 0.34045923 water fraction, min, max = 0.06005925 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219925 0 0.3404619 water fraction, min, max = 0.060058634 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219309 0 0.34045923 water fraction, min, max = 0.06005925 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801164e-06, Final residual = 2.1773449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091927e-09, Final residual = 6.8683653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.31 s ClockTime = 4718 s fluxAdjustedLocalCo Co mean: 0.094067308 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010504988 -> dtInletScale=571.15723 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=571.15723 -> dtScale=1.0001346 deltaT = 0.7020512 Time = 1793.92 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 = 0.085218693 0 0.34045656 water fraction, min, max = 0.060059866 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085218078 0 0.3404539 water fraction, min, max = 0.060060481 3.4791013e-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 = 0.085218693 0 0.34045656 water fraction, min, max = 0.060059865 3.4791013e-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 = 0.085218078 0 0.3404539 water fraction, min, max = 0.06006048 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477473e-06, Final residual = 7.9973774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9995606e-09, Final residual = 5.9646257e-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 = 0.085218693 0 0.34045656 water fraction, min, max = 0.060059866 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085218078 0 0.3404539 water fraction, min, max = 0.060060481 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085218693 0 0.34045656 water fraction, min, max = 0.060059866 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085218078 0 0.3404539 water fraction, min, max = 0.060060481 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799177e-06, Final residual = 2.1816558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057172e-09, Final residual = 6.9264178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.09 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.094064102 max: 0.59989807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010504988 -> dtInletScale=571.15723 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=571.15723 -> dtScale=1.0001699 deltaT = 0.70216947 Time = 1794.62 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 = 0.085217462 0 0.34045123 water fraction, min, max = 0.060061097 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085216847 0 0.34044856 water fraction, min, max = 0.060061712 3.4791013e-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 = 0.085217462 0 0.34045123 water fraction, min, max = 0.060061096 3.4791013e-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 = 0.085216848 0 0.34044856 water fraction, min, max = 0.060061711 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474086e-06, Final residual = 7.9949811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946263e-09, Final residual = 6.1504058e-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 = 0.085217462 0 0.34045123 water fraction, min, max = 0.060061097 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085216847 0 0.34044857 water fraction, min, max = 0.060061712 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085217462 0 0.34045123 water fraction, min, max = 0.060061096 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085216847 0 0.34044857 water fraction, min, max = 0.060061712 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797234e-06, Final residual = 2.1831649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.207447e-09, Final residual = 6.7436626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.83 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.094076744 max: 0.59997794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010506758 -> dtInletScale=571.06103 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=571.06103 -> dtScale=1.0000368 deltaT = 0.70216947 Time = 1795.33 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 = 0.085216232 0 0.3404459 water fraction, min, max = 0.060062327 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215616 0 0.34044324 water fraction, min, max = 0.060062942 3.4791013e-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 = 0.085216232 0 0.3404459 water fraction, min, max = 0.060062326 3.4791013e-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 = 0.085215617 0 0.34044324 water fraction, min, max = 0.060062941 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467033e-06, Final residual = 7.9909093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9892571e-09, Final residual = 6.1719972e-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 = 0.085216232 0 0.3404459 water fraction, min, max = 0.060062327 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215617 0 0.34044324 water fraction, min, max = 0.060062943 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085216232 0 0.3404459 water fraction, min, max = 0.060062327 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215617 0 0.34044324 water fraction, min, max = 0.060062943 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791917e-06, Final residual = 2.1855162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061021e-09, Final residual = 6.8543551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.57 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.09407354 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010506758 -> dtInletScale=571.06103 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=571.06103 -> dtScale=1.0000721 deltaT = 0.70216947 Time = 1796.03 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 = 0.085215002 0 0.34044057 water fraction, min, max = 0.060063557 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214387 0 0.34043791 water fraction, min, max = 0.060064172 3.4791013e-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 = 0.085215002 0 0.34044057 water fraction, min, max = 0.060063556 3.4791013e-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 = 0.085214388 0 0.34043791 water fraction, min, max = 0.060064171 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459764e-06, Final residual = 7.9876094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9973007e-09, Final residual = 6.3128945e-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 = 0.085215002 0 0.34044057 water fraction, min, max = 0.060063557 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214387 0 0.34043791 water fraction, min, max = 0.060064172 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085215002 0 0.34044057 water fraction, min, max = 0.060063557 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214387 0 0.34043791 water fraction, min, max = 0.060064172 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278664e-06, Final residual = 2.1851504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.212182e-09, Final residual = 6.9045351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.33 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.094070338 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010506758 -> dtInletScale=571.06103 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=571.06103 -> dtScale=1.0001074 deltaT = 0.70216947 Time = 1796.73 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 = 0.085213772 0 0.34043525 water fraction, min, max = 0.060064787 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213157 0 0.34043259 water fraction, min, max = 0.060065401 3.4791013e-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 = 0.085213772 0 0.34043525 water fraction, min, max = 0.060064786 3.4791013e-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 = 0.085213158 0 0.34043259 water fraction, min, max = 0.0600654 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452284e-06, Final residual = 7.9845562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.988421e-09, Final residual = 5.9496607e-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 = 0.085213772 0 0.34043525 water fraction, min, max = 0.060064787 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213158 0 0.34043259 water fraction, min, max = 0.060065402 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213772 0 0.34043525 water fraction, min, max = 0.060064787 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085213158 0 0.34043259 water fraction, min, max = 0.060065402 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781373e-06, Final residual = 2.1848942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114971e-09, Final residual = 6.9025716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.11 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.094067137 max: 0.59991434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010506758 -> dtInletScale=571.06103 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=571.06103 -> dtScale=1.0001428 deltaT = 0.70216947 Time = 1797.43 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 = 0.085212543 0 0.34042993 water fraction, min, max = 0.060066016 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211929 0 0.34042726 water fraction, min, max = 0.06006663 3.4791013e-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 = 0.085212543 0 0.34042993 water fraction, min, max = 0.060066015 3.4791013e-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 = 0.08521193 0 0.34042726 water fraction, min, max = 0.060066629 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445087e-06, Final residual = 7.9806241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794834e-09, Final residual = 6.3601473e-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 = 0.085212543 0 0.34042993 water fraction, min, max = 0.060066016 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211929 0 0.34042727 water fraction, min, max = 0.06006663 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085212543 0 0.34042993 water fraction, min, max = 0.060066016 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211929 0 0.34042727 water fraction, min, max = 0.06006663 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775704e-06, Final residual = 2.1825658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983681e-09, Final residual = 6.9805591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.89 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.094063937 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010506758 -> dtInletScale=571.06103 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=571.06103 -> dtScale=1.0001781 deltaT = 0.70228788 Time = 1798.14 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 = 0.085211315 0 0.34042461 water fraction, min, max = 0.060067244 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852107 0 0.34042194 water fraction, min, max = 0.060067858 3.4791013e-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 = 0.085211315 0 0.34042461 water fraction, min, max = 0.060067243 3.4791013e-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 = 0.085210701 0 0.34042194 water fraction, min, max = 0.060067857 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.643952e-06, Final residual = 7.9789161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9843286e-09, Final residual = 5.7729875e-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 = 0.085211315 0 0.34042461 water fraction, min, max = 0.060067244 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210701 0 0.34042195 water fraction, min, max = 0.060067859 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211315 0 0.34042461 water fraction, min, max = 0.060067244 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210701 0 0.34042195 water fraction, min, max = 0.060067859 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772e-06, Final residual = 2.1770747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994102e-09, Final residual = 6.9117965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.63 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.094076601 max: 0.59997311 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050853 -> dtInletScale=570.96475 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=570.96475 -> dtScale=1.0000448 deltaT = 0.70228788 Time = 1798.84 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 = 0.085210086 0 0.34041929 water fraction, min, max = 0.060068472 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209473 0 0.34041663 water fraction, min, max = 0.060069086 3.4791013e-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 = 0.085210087 0 0.34041929 water fraction, min, max = 0.060068471 3.4791013e-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 = 0.085209473 0 0.34041663 water fraction, min, max = 0.060069085 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431971e-06, Final residual = 7.9755812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9792109e-09, Final residual = 6.1011656e-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 = 0.085210087 0 0.34041929 water fraction, min, max = 0.060068472 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209473 0 0.34041663 water fraction, min, max = 0.060069087 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210087 0 0.34041929 water fraction, min, max = 0.060068472 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209473 0 0.34041663 water fraction, min, max = 0.060069086 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766071e-06, Final residual = 2.1723513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996578e-09, Final residual = 6.8570312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.39 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.094073403 max: 0.59995192 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050853 -> dtInletScale=570.96475 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=570.96475 -> dtScale=1.0000801 deltaT = 0.70228788 Time = 1799.54 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 = 0.085208859 0 0.34041397 water fraction, min, max = 0.0600697 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085208245 0 0.34041131 water fraction, min, max = 0.060070313 3.4791013e-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 = 0.085208859 0 0.34041397 water fraction, min, max = 0.060069699 3.4791013e-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 = 0.085208246 0 0.34041131 water fraction, min, max = 0.060070312 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424587e-06, Final residual = 7.9713937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9737024e-09, Final residual = 6.381636e-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 = 0.085208859 0 0.34041397 water fraction, min, max = 0.0600697 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085208246 0 0.34041131 water fraction, min, max = 0.060070314 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085208859 0 0.34041397 water fraction, min, max = 0.0600697 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085208246 0 0.34041131 water fraction, min, max = 0.060070314 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276058e-06, Final residual = 2.1712285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1893558e-09, Final residual = 6.7604892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.15 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.094070207 max: 0.59993074 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050853 -> dtInletScale=570.96475 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=570.96475 -> dtScale=1.0001154 deltaT = 0.70228788 Time = 1800.24 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 = 0.085207632 0 0.34040866 water fraction, min, max = 0.060070927 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207018 0 0.340406 water fraction, min, max = 0.06007154 3.4791013e-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 = 0.085207632 0 0.34040866 water fraction, min, max = 0.060070926 3.4791013e-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 = 0.085207019 0 0.340406 water fraction, min, max = 0.060071539 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417562e-06, Final residual = 7.9682399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9724658e-09, Final residual = 5.9907785e-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 = 0.085207632 0 0.34040866 water fraction, min, max = 0.060070927 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207019 0 0.340406 water fraction, min, max = 0.060071541 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207632 0 0.34040866 water fraction, min, max = 0.060070927 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085207019 0 0.340406 water fraction, min, max = 0.060071541 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755453e-06, Final residual = 2.1723187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1970484e-09, Final residual = 6.9428708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.91 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.094067012 max: 0.59990957 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050853 -> dtInletScale=570.96475 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=570.96475 -> dtScale=1.0001507 deltaT = 0.70228788 Time = 1800.94 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 = 0.085206405 0 0.34040334 water fraction, min, max = 0.060072154 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085205792 0 0.34040069 water fraction, min, max = 0.060072766 3.4791013e-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 = 0.085206405 0 0.34040334 water fraction, min, max = 0.060072153 3.4791013e-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 = 0.085205793 0 0.34040069 water fraction, min, max = 0.060072765 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410199e-06, Final residual = 7.9654234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9671033e-09, Final residual = 5.9618184e-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 = 0.085206406 0 0.34040334 water fraction, min, max = 0.060072153 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085205793 0 0.34040069 water fraction, min, max = 0.060072767 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085206406 0 0.34040334 water fraction, min, max = 0.060072153 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085205793 0 0.34040069 water fraction, min, max = 0.060072767 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749539e-06, Final residual = 2.1750047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954894e-09, Final residual = 6.8290708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.69 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.094063818 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0.001050853 -> dtInletScale=570.96475 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=570.96475 -> dtScale=1.000186 deltaT = 0.70240643 Time = 1801.65 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 = 0.085205179 0 0.34039803 water fraction, min, max = 0.06007338 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204566 0 0.34039538 water fraction, min, max = 0.060073992 3.4791013e-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 = 0.085205179 0 0.34039803 water fraction, min, max = 0.060073379 3.4791013e-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 = 0.085204567 0 0.34039538 water fraction, min, max = 0.060073991 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407386e-06, Final residual = 7.9616418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9690757e-09, Final residual = 6.135314e-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 = 0.085205179 0 0.34039803 water fraction, min, max = 0.06007338 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204567 0 0.34039538 water fraction, min, max = 0.060073993 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085205179 0 0.34039803 water fraction, min, max = 0.06007338 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204567 0 0.34039538 water fraction, min, max = 0.060073993 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747142e-06, Final residual = 2.1743528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.200887e-09, Final residual = 6.9347081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.47 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.094076504 max: 0.59996852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010510304 -> dtInletScale=570.86838 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=570.86838 -> dtScale=1.0000525 deltaT = 0.70240643 Time = 1802.35 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 = 0.085203953 0 0.34039272 water fraction, min, max = 0.060074606 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203341 0 0.34039007 water fraction, min, max = 0.060075218 3.4791013e-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 = 0.085203953 0 0.34039272 water fraction, min, max = 0.060074604 3.4791013e-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 = 0.085203342 0 0.34039007 water fraction, min, max = 0.060075217 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400278e-06, Final residual = 7.9595226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9623099e-09, Final residual = 6.3354635e-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 = 0.085203954 0 0.34039273 water fraction, min, max = 0.060074605 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203341 0 0.34039007 water fraction, min, max = 0.060075218 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203954 0 0.34039273 water fraction, min, max = 0.060074605 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203341 0 0.34039007 water fraction, min, max = 0.060075218 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739636e-06, Final residual = 2.1705704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.18871e-09, Final residual = 6.9004242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.27 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.094073312 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010510304 -> dtInletScale=570.86838 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=570.86838 -> dtScale=1.0000877 deltaT = 0.70240643 Time = 1803.05 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 = 0.085202728 0 0.34038742 water fraction, min, max = 0.060075831 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202116 0 0.34038477 water fraction, min, max = 0.060076443 3.4791013e-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 = 0.085202728 0 0.34038742 water fraction, min, max = 0.06007583 3.4791013e-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 = 0.085202117 0 0.34038477 water fraction, min, max = 0.060076442 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387864e-06, Final residual = 7.9536514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9552344e-09, Final residual = 6.1241771e-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 = 0.085202728 0 0.34038742 water fraction, min, max = 0.06007583 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202116 0 0.34038477 water fraction, min, max = 0.060076443 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202728 0 0.34038742 water fraction, min, max = 0.06007583 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202116 0 0.34038477 water fraction, min, max = 0.060076443 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729967e-06, Final residual = 2.1679646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1893457e-09, Final residual = 6.6913563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.03 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.094070122 max: 0.59992623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010510304 -> dtInletScale=570.86838 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=570.86838 -> dtScale=1.000123 deltaT = 0.70240643 Time = 1803.75 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 = 0.085201504 0 0.34038212 water fraction, min, max = 0.060077055 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200891 0 0.34037946 water fraction, min, max = 0.060077667 3.4791013e-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 = 0.085201504 0 0.34038212 water fraction, min, max = 0.060077054 3.4791013e-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 = 0.085200892 0 0.34037946 water fraction, min, max = 0.060077666 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375681e-06, Final residual = 7.9503884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9617732e-09, Final residual = 5.7484274e-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 = 0.085201504 0 0.34038212 water fraction, min, max = 0.060077055 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200892 0 0.34037946 water fraction, min, max = 0.060077668 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085201504 0 0.34038212 water fraction, min, max = 0.060077055 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200892 0 0.34037946 water fraction, min, max = 0.060077668 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724901e-06, Final residual = 2.1597459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867806e-09, Final residual = 6.7472167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.92 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.094066933 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010510304 -> dtInletScale=570.86838 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=570.86838 -> dtScale=1.0001582 deltaT = 0.70240643 Time = 1804.46 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 = 0.085200279 0 0.34037681 water fraction, min, max = 0.06007828 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199667 0 0.34037416 water fraction, min, max = 0.060078891 3.4791013e-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 = 0.085200279 0 0.34037681 water fraction, min, max = 0.060078278 3.4791013e-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 = 0.085199668 0 0.34037416 water fraction, min, max = 0.06007889 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371108e-06, Final residual = 7.9463036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9414404e-09, Final residual = 5.7785728e-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 = 0.08520028 0 0.34037681 water fraction, min, max = 0.060078279 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199668 0 0.34037416 water fraction, min, max = 0.060078892 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520028 0 0.34037681 water fraction, min, max = 0.060078279 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199668 0 0.34037416 water fraction, min, max = 0.060078892 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722133e-06, Final residual = 2.1531499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.186664e-09, Final residual = 6.8554194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.98 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.094063745 max: 0.59988398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010510304 -> dtInletScale=570.86838 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=570.86838 -> dtScale=1.0001934 deltaT = 0.70252512 Time = 1805.16 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 = 0.085199056 0 0.34037151 water fraction, min, max = 0.060079503 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085198444 0 0.34036886 water fraction, min, max = 0.060080114 3.4791013e-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 = 0.085199056 0 0.34037151 water fraction, min, max = 0.060079502 3.4791013e-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 = 0.085198445 0 0.34036886 water fraction, min, max = 0.060080114 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366823e-06, Final residual = 7.9444017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9434269e-09, Final residual = 5.9094155e-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 = 0.085199056 0 0.34037151 water fraction, min, max = 0.060079503 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085198444 0 0.34036887 water fraction, min, max = 0.060080115 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199056 0 0.34037151 water fraction, min, max = 0.060079503 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085198444 0 0.34036887 water fraction, min, max = 0.060080115 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719464e-06, Final residual = 2.1483344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1721323e-09, Final residual = 6.8631125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.98 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.094076452 max: 0.59996422 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051208 -> dtInletScale=570.77194 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=570.77194 -> dtScale=1.0000596 deltaT = 0.70252512 Time = 1805.86 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 = 0.085197832 0 0.34036622 water fraction, min, max = 0.060080727 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085197221 0 0.34036357 water fraction, min, max = 0.060081338 3.4791013e-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 = 0.085197832 0 0.34036622 water fraction, min, max = 0.060080725 3.4791013e-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 = 0.085197222 0 0.34036357 water fraction, min, max = 0.060081337 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358617e-06, Final residual = 7.9394358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9432712e-09, Final residual = 5.6965783e-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 = 0.085197833 0 0.34036622 water fraction, min, max = 0.060080726 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085197221 0 0.34036357 water fraction, min, max = 0.060081338 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085197833 0 0.34036622 water fraction, min, max = 0.060080726 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085197221 0 0.34036357 water fraction, min, max = 0.060081338 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713079e-06, Final residual = 2.1421114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623699e-09, Final residual = 6.6441663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.01 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.094073266 max: 0.59994311 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051208 -> dtInletScale=570.77194 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=570.77194 -> dtScale=1.0000948 deltaT = 0.70252512 Time = 1806.56 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 = 0.08519661 0 0.34036092 water fraction, min, max = 0.060081949 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195998 0 0.34035827 water fraction, min, max = 0.06008256 3.4791013e-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 = 0.08519661 0 0.34036092 water fraction, min, max = 0.060081948 3.4791013e-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 = 0.085195999 0 0.34035827 water fraction, min, max = 0.060082559 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351403e-06, Final residual = 7.9346265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9441175e-09, Final residual = 5.338916e-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 = 0.08519661 0 0.34036092 water fraction, min, max = 0.060081949 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195999 0 0.34035827 water fraction, min, max = 0.060082561 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519661 0 0.34036092 water fraction, min, max = 0.060081949 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195999 0 0.34035827 water fraction, min, max = 0.060082561 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.271074e-06, Final residual = 2.1363114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603657e-09, Final residual = 6.8516599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.86 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.094070082 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051208 -> dtInletScale=570.77194 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=570.77194 -> dtScale=1.00013 deltaT = 0.70252512 Time = 1807.27 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 = 0.085195387 0 0.34035563 water fraction, min, max = 0.060083172 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085194776 0 0.34035298 water fraction, min, max = 0.060083782 3.4791013e-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 = 0.085195387 0 0.34035563 water fraction, min, max = 0.06008317 3.4791013e-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 = 0.085194777 0 0.34035298 water fraction, min, max = 0.060083781 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347194e-06, Final residual = 7.9307245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9334337e-09, Final residual = 6.7336107e-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 = 0.085195388 0 0.34035563 water fraction, min, max = 0.060083171 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085194777 0 0.34035298 water fraction, min, max = 0.060083783 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085195388 0 0.34035563 water fraction, min, max = 0.060083171 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085194777 0 0.34035298 water fraction, min, max = 0.060083783 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708077e-06, Final residual = 2.1247371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579807e-09, Final residual = 6.8074129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.59 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.094066899 max: 0.59990091 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051208 -> dtInletScale=570.77194 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=570.77194 -> dtScale=1.0001652 deltaT = 0.70252512 Time = 1807.97 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 = 0.085194166 0 0.34035034 water fraction, min, max = 0.060084393 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193555 0 0.34034769 water fraction, min, max = 0.060085004 3.4791013e-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 = 0.085194166 0 0.34035034 water fraction, min, max = 0.060084392 3.4791013e-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 = 0.085193556 0 0.34034769 water fraction, min, max = 0.060085003 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341493e-06, Final residual = 7.9257515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9227483e-09, Final residual = 5.6473579e-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 = 0.085194166 0 0.34035034 water fraction, min, max = 0.060084393 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193555 0 0.34034769 water fraction, min, max = 0.060085004 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085194166 0 0.34035034 water fraction, min, max = 0.060084393 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085193555 0 0.34034769 water fraction, min, max = 0.060085004 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704122e-06, Final residual = 2.1184595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476213e-09, Final residual = 6.7367237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.31 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.094063717 max: 0.59987983 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051208 -> dtInletScale=570.77194 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=570.77194 -> dtScale=1.0002003 deltaT = 0.70264395 Time = 1808.67 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 = 0.085192944 0 0.34034505 water fraction, min, max = 0.060085615 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192334 0 0.3403424 water fraction, min, max = 0.060086225 3.4791013e-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 = 0.085192944 0 0.34034505 water fraction, min, max = 0.060085614 3.4791013e-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 = 0.085192335 0 0.3403424 water fraction, min, max = 0.060086224 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337117e-06, Final residual = 7.9247729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9324179e-09, Final residual = 5.988386e-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 = 0.085192945 0 0.34034505 water fraction, min, max = 0.060085614 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192334 0 0.3403424 water fraction, min, max = 0.060086225 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192945 0 0.34034505 water fraction, min, max = 0.060085614 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192334 0 0.3403424 water fraction, min, max = 0.060086225 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700927e-06, Final residual = 2.118609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1427599e-09, Final residual = 6.6113905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.1 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.094076447 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513858 -> dtInletScale=570.67541 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=570.67541 -> dtScale=1.0000663 deltaT = 0.70264395 Time = 1809.37 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 = 0.085191723 0 0.34033976 water fraction, min, max = 0.060086836 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085191113 0 0.34033712 water fraction, min, max = 0.060087445 3.4791013e-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 = 0.085191723 0 0.34033976 water fraction, min, max = 0.060086834 3.4791013e-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 = 0.085191114 0 0.34033712 water fraction, min, max = 0.060087445 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330512e-06, Final residual = 7.9200478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9263814e-09, Final residual = 6.2448428e-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 = 0.085191724 0 0.34033976 water fraction, min, max = 0.060086835 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085191113 0 0.34033712 water fraction, min, max = 0.060087446 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085191724 0 0.34033976 water fraction, min, max = 0.060086835 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085191113 0 0.34033712 water fraction, min, max = 0.060087446 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696109e-06, Final residual = 2.1196033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484379e-09, Final residual = 6.8393825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.81 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.094073266 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513858 -> dtInletScale=570.67541 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=570.67541 -> dtScale=1.0001014 deltaT = 0.70264395 Time = 1810.08 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 = 0.085190503 0 0.34033448 water fraction, min, max = 0.060088056 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189893 0 0.34033183 water fraction, min, max = 0.060088666 3.4791013e-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 = 0.085190503 0 0.34033448 water fraction, min, max = 0.060088055 3.4791013e-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 = 0.085189894 0 0.34033183 water fraction, min, max = 0.060088665 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322866e-06, Final residual = 7.9160813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9207884e-09, Final residual = 5.8075768e-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 = 0.085190503 0 0.34033448 water fraction, min, max = 0.060088056 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189893 0 0.34033183 water fraction, min, max = 0.060088666 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085190503 0 0.34033448 water fraction, min, max = 0.060088056 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189893 0 0.34033183 water fraction, min, max = 0.060088666 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689908e-06, Final residual = 2.1196161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493444e-09, Final residual = 6.6545896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.56 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.094070088 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513858 -> dtInletScale=570.67541 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=570.67541 -> dtScale=1.0001366 deltaT = 0.70264395 Time = 1810.78 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 = 0.085189283 0 0.34032919 water fraction, min, max = 0.060089276 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085188673 0 0.34032655 water fraction, min, max = 0.060089885 3.4791013e-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 = 0.085189283 0 0.34032919 water fraction, min, max = 0.060089275 3.4791013e-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 = 0.085188674 0 0.34032655 water fraction, min, max = 0.060089884 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316188e-06, Final residual = 7.9116307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9139926e-09, Final residual = 5.8924906e-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 = 0.085189283 0 0.34032919 water fraction, min, max = 0.060089276 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085188674 0 0.34032655 water fraction, min, max = 0.060089886 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189283 0 0.34032919 water fraction, min, max = 0.060089276 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085188674 0 0.34032655 water fraction, min, max = 0.060089886 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268488e-06, Final residual = 2.1176754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425072e-09, Final residual = 6.7669174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.28 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.094066911 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513858 -> dtInletScale=570.67541 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=570.67541 -> dtScale=1.0001717 deltaT = 0.7027629 Time = 1811.48 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 = 0.085188064 0 0.34032391 water fraction, min, max = 0.060090495 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085187454 0 0.34032127 water fraction, min, max = 0.060091104 3.4791013e-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 = 0.085188064 0 0.34032391 water fraction, min, max = 0.060090494 3.4791013e-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 = 0.085187455 0 0.34032127 water fraction, min, max = 0.060091104 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311397e-06, Final residual = 7.9104545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9046328e-09, Final residual = 6.3367586e-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 = 0.085188064 0 0.34032391 water fraction, min, max = 0.060090495 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085187454 0 0.34032127 water fraction, min, max = 0.060091105 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085188064 0 0.34032391 water fraction, min, max = 0.060090495 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085187454 0 0.34032127 water fraction, min, max = 0.060091105 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682123e-06, Final residual = 2.1157859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447443e-09, Final residual = 6.7238398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.06 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.094079659 max: 0.59997752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010515638 -> dtInletScale=570.57881 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=570.57881 -> dtScale=1.0000375 deltaT = 0.7027629 Time = 1812.19 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 = 0.085186845 0 0.34031863 water fraction, min, max = 0.060091714 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085186235 0 0.34031599 water fraction, min, max = 0.060092323 3.4791013e-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 = 0.085186845 0 0.34031863 water fraction, min, max = 0.060091713 3.4791013e-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 = 0.085186236 0 0.34031599 water fraction, min, max = 0.060092322 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304083e-06, Final residual = 7.9055362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.903043e-09, Final residual = 5.7199929e-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 = 0.085186845 0 0.34031863 water fraction, min, max = 0.060091714 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085186236 0 0.34031599 water fraction, min, max = 0.060092324 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085186845 0 0.34031863 water fraction, min, max = 0.060091714 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085186236 0 0.34031599 water fraction, min, max = 0.060092324 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675937e-06, Final residual = 2.1176093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506881e-09, Final residual = 6.7980733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.89 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.094076483 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010515638 -> dtInletScale=570.57881 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=570.57881 -> dtScale=1.0000726 deltaT = 0.7027629 Time = 1812.89 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 = 0.085185626 0 0.34031336 water fraction, min, max = 0.060092933 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185017 0 0.34031072 water fraction, min, max = 0.060093542 3.4791013e-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 = 0.085185626 0 0.34031336 water fraction, min, max = 0.060092932 3.4791013e-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 = 0.085185018 0 0.34031072 water fraction, min, max = 0.060093541 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297226e-06, Final residual = 7.9021824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171821e-09, Final residual = 5.899207e-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 = 0.085185626 0 0.34031336 water fraction, min, max = 0.060092933 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185017 0 0.34031072 water fraction, min, max = 0.060093542 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185626 0 0.34031336 water fraction, min, max = 0.060092933 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085185017 0 0.34031072 water fraction, min, max = 0.060093542 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266987e-06, Final residual = 2.1147219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365843e-09, Final residual = 6.7339708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.62 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.094073309 max: 0.59993543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010515638 -> dtInletScale=570.57881 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=570.57881 -> dtScale=1.0001076 deltaT = 0.7027629 Time = 1813.59 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 = 0.085184408 0 0.34030808 water fraction, min, max = 0.060094151 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183799 0 0.34030544 water fraction, min, max = 0.060094759 3.4791013e-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 = 0.085184408 0 0.34030808 water fraction, min, max = 0.06009415 3.4791013e-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 = 0.0851838 0 0.34030544 water fraction, min, max = 0.060094758 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289009e-06, Final residual = 7.8976716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9049797e-09, Final residual = 6.6785591e-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 = 0.085184408 0 0.34030808 water fraction, min, max = 0.060094151 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851838 0 0.34030545 water fraction, min, max = 0.06009476 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085184408 0 0.34030808 water fraction, min, max = 0.060094151 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851838 0 0.34030545 water fraction, min, max = 0.06009476 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662216e-06, Final residual = 2.114992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416996e-09, Final residual = 6.8898593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.38 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.094070136 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010515638 -> dtInletScale=570.57881 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=570.57881 -> dtScale=1.0001427 deltaT = 0.7027629 Time = 1814.29 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 = 0.085183191 0 0.34030281 water fraction, min, max = 0.060095368 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182582 0 0.34030017 water fraction, min, max = 0.060095977 3.4791013e-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 = 0.085183191 0 0.34030281 water fraction, min, max = 0.060095367 3.4791013e-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 = 0.085182583 0 0.34030017 water fraction, min, max = 0.060095976 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279098e-06, Final residual = 7.8906377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895503e-09, Final residual = 5.7398302e-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 = 0.085183191 0 0.34030281 water fraction, min, max = 0.060095368 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182582 0 0.34030017 water fraction, min, max = 0.060095977 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183191 0 0.34030281 water fraction, min, max = 0.060095368 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085182582 0 0.34030017 water fraction, min, max = 0.060095977 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653111e-06, Final residual = 2.1144077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.13926e-09, Final residual = 6.6837541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.27 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.094066965 max: 0.59989339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010515638 -> dtInletScale=570.57881 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=570.57881 -> dtScale=1.0001777 deltaT = 0.70288199 Time = 1815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085181973 0 0.34029754 water fraction, min, max = 0.060096586 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085181365 0 0.3402949 water fraction, min, max = 0.060097193 3.4791013e-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 = 0.085181973 0 0.34029754 water fraction, min, max = 0.060096584 3.4791013e-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 = 0.085181366 0 0.3402949 water fraction, min, max = 0.060097193 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273948e-06, Final residual = 7.8848542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8954696e-09, Final residual = 6.119247e-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 = 0.085181974 0 0.34029754 water fraction, min, max = 0.060096585 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085181365 0 0.3402949 water fraction, min, max = 0.060097194 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085181974 0 0.34029754 water fraction, min, max = 0.060096585 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085181365 0 0.3402949 water fraction, min, max = 0.060097194 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649874e-06, Final residual = 2.1116273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450103e-09, Final residual = 6.7569774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.1 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.094079735 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051742 -> dtInletScale=570.48214 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=570.48214 -> dtScale=1.0000433 deltaT = 0.70288199 Time = 1815.7 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 = 0.085180757 0 0.34029227 water fraction, min, max = 0.060097802 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180148 0 0.34028964 water fraction, min, max = 0.06009841 3.4791013e-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 = 0.085180757 0 0.34029227 water fraction, min, max = 0.060097801 3.4791013e-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 = 0.085180149 0 0.34028964 water fraction, min, max = 0.060098409 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266232e-06, Final residual = 7.8800955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8943235e-09, Final residual = 7.2048771e-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 = 0.085180757 0 0.34029227 water fraction, min, max = 0.060097802 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180149 0 0.34028964 water fraction, min, max = 0.060098411 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180757 0 0.34029227 water fraction, min, max = 0.060097802 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085180149 0 0.34028964 water fraction, min, max = 0.060098411 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644715e-06, Final residual = 2.1137457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520885e-09, Final residual = 6.7879007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.9 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.094076565 max: 0.59995302 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051742 -> dtInletScale=570.48214 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=570.48214 -> dtScale=1.0000783 deltaT = 0.70288199 Time = 1816.4 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 = 0.085179541 0 0.340287 water fraction, min, max = 0.060099018 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178933 0 0.34028437 water fraction, min, max = 0.060099626 3.4791013e-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 = 0.085179541 0 0.340287 water fraction, min, max = 0.060099017 3.4791013e-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 = 0.085178933 0 0.34028437 water fraction, min, max = 0.060099625 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260236e-06, Final residual = 7.8780571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8879414e-09, Final residual = 5.4364261e-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 = 0.085179541 0 0.340287 water fraction, min, max = 0.060099018 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178933 0 0.34028437 water fraction, min, max = 0.060099626 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179541 0 0.340287 water fraction, min, max = 0.060099018 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178933 0 0.34028437 water fraction, min, max = 0.060099626 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638481e-06, Final residual = 2.111699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1336837e-09, Final residual = 6.6920835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.68 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.094073397 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051742 -> dtInletScale=570.48214 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=570.48214 -> dtScale=1.0001133 deltaT = 0.70288199 Time = 1817.1 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 = 0.085178325 0 0.34028174 water fraction, min, max = 0.060100234 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085177717 0 0.34027911 water fraction, min, max = 0.060100841 3.4791013e-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 = 0.085178325 0 0.34028174 water fraction, min, max = 0.060100233 3.4791013e-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 = 0.085177718 0 0.34027911 water fraction, min, max = 0.06010084 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252861e-06, Final residual = 7.8748816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8659689e-09, Final residual = 5.5724542e-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 = 0.085178325 0 0.34028174 water fraction, min, max = 0.060100234 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085177718 0 0.34027911 water fraction, min, max = 0.060100842 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178325 0 0.34028174 water fraction, min, max = 0.060100234 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085177718 0 0.34027911 water fraction, min, max = 0.060100842 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632405e-06, Final residual = 2.112438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395379e-09, Final residual = 6.7922831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.48 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.09407023 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051742 -> dtInletScale=570.48214 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=570.48214 -> dtScale=1.0001483 deltaT = 0.70288199 Time = 1817.81 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 = 0.08517711 0 0.34027648 water fraction, min, max = 0.060101449 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176502 0 0.34027385 water fraction, min, max = 0.060102056 3.4791013e-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 = 0.08517711 0 0.34027648 water fraction, min, max = 0.060101448 3.4791013e-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 = 0.085176503 0 0.34027385 water fraction, min, max = 0.060102055 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244535e-06, Final residual = 7.8705246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8701154e-09, Final residual = 5.9751366e-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 = 0.08517711 0 0.34027648 water fraction, min, max = 0.060101449 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176503 0 0.34027385 water fraction, min, max = 0.060102057 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08517711 0 0.34027648 water fraction, min, max = 0.060101449 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176503 0 0.34027385 water fraction, min, max = 0.060102057 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625248e-06, Final residual = 2.104309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354245e-09, Final residual = 6.6282112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.29 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.094067065 max: 0.59989004 fluxAdjustedLocalCo inlet-based: CoInlet=0.001051742 -> dtInletScale=570.48214 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=570.48214 -> dtScale=1.0001833 deltaT = 0.70300123 Time = 1818.51 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 = 0.085175895 0 0.34027122 water fraction, min, max = 0.060102664 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085175288 0 0.34026859 water fraction, min, max = 0.060103271 3.4791013e-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 = 0.085175895 0 0.34027122 water fraction, min, max = 0.060102663 3.4791013e-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 = 0.085175289 0 0.34026859 water fraction, min, max = 0.06010327 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239064e-06, Final residual = 7.86499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8533143e-09, Final residual = 6.2074617e-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 = 0.085175895 0 0.34027122 water fraction, min, max = 0.060102664 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085175288 0 0.34026859 water fraction, min, max = 0.060103271 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085175895 0 0.34027122 water fraction, min, max = 0.060102664 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085175288 0 0.34026859 water fraction, min, max = 0.060103271 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620659e-06, Final residual = 2.0919545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131298e-09, Final residual = 6.7755621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.13 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.094079857 max: 0.59997082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010519204 -> dtInletScale=570.38538 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=570.38538 -> dtScale=1.0000486 deltaT = 0.70300123 Time = 1819.21 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 = 0.085174681 0 0.34026596 water fraction, min, max = 0.060103878 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085174074 0 0.34026333 water fraction, min, max = 0.060104485 3.4791013e-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 = 0.085174681 0 0.34026596 water fraction, min, max = 0.060103877 3.4791013e-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 = 0.085174075 0 0.34026333 water fraction, min, max = 0.060104484 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230886e-06, Final residual = 7.861687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8656995e-09, Final residual = 5.888219e-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 = 0.085174681 0 0.34026596 water fraction, min, max = 0.060103878 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085174074 0 0.34026333 water fraction, min, max = 0.060104485 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085174681 0 0.34026596 water fraction, min, max = 0.060103878 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085174074 0 0.34026333 water fraction, min, max = 0.060104485 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614209e-06, Final residual = 2.0906536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229547e-09, Final residual = 6.6666268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.03 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.094076693 max: 0.59994985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010519204 -> dtInletScale=570.38538 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=570.38538 -> dtScale=1.0000836 deltaT = 0.70300123 Time = 1819.92 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 = 0.085173467 0 0.3402607 water fraction, min, max = 0.060105092 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08517286 0 0.34025807 water fraction, min, max = 0.060105698 3.4791013e-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 = 0.085173467 0 0.3402607 water fraction, min, max = 0.060105091 3.4791013e-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 = 0.085172861 0 0.34025807 water fraction, min, max = 0.060105697 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223864e-06, Final residual = 7.8595253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8566466e-09, Final residual = 6.1380894e-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 = 0.085173467 0 0.3402607 water fraction, min, max = 0.060105092 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172861 0 0.34025808 water fraction, min, max = 0.060105699 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085173467 0 0.3402607 water fraction, min, max = 0.060105092 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172861 0 0.34025808 water fraction, min, max = 0.060105699 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609381e-06, Final residual = 2.0884692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159807e-09, Final residual = 6.6270176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.85 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.094073531 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010519204 -> dtInletScale=570.38538 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=570.38538 -> dtScale=1.0001185 deltaT = 0.70300123 Time = 1820.62 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 = 0.085172254 0 0.34025545 water fraction, min, max = 0.060106305 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171647 0 0.34025282 water fraction, min, max = 0.060106911 3.4791012e-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 = 0.085172254 0 0.34025545 water fraction, min, max = 0.060106304 3.4791013e-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 = 0.085171648 0 0.34025282 water fraction, min, max = 0.06010691 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215816e-06, Final residual = 7.85487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8557069e-09, Final residual = 6.3907367e-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 = 0.085172254 0 0.34025545 water fraction, min, max = 0.060106305 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171648 0 0.34025282 water fraction, min, max = 0.060106912 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085172254 0 0.34025545 water fraction, min, max = 0.060106305 3.4791013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171648 0 0.34025282 water fraction, min, max = 0.060106912 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603847e-06, Final residual = 2.0891998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183144e-09, Final residual = 6.6172171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.65 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.09407037 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010519204 -> dtInletScale=570.38538 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=570.38538 -> dtScale=1.0001535 deltaT = 0.70300123 Time = 1821.32 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 = 0.085171041 0 0.3402502 water fraction, min, max = 0.060107518 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170435 0 0.34024757 water fraction, min, max = 0.060108124 3.4791012e-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 = 0.085171041 0 0.3402502 water fraction, min, max = 0.060107517 3.4791012e-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 = 0.085170436 0 0.34024757 water fraction, min, max = 0.060108123 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208981e-06, Final residual = 7.8523495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.847436e-09, Final residual = 5.8769481e-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 = 0.085171041 0 0.3402502 water fraction, min, max = 0.060107518 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170435 0 0.34024757 water fraction, min, max = 0.060108124 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085171041 0 0.3402502 water fraction, min, max = 0.060107518 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170435 0 0.34024757 water fraction, min, max = 0.060108124 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598827e-06, Final residual = 2.0886863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262623e-09, Final residual = 6.7468451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.58 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.09406721 max: 0.59988698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010519204 -> dtInletScale=570.38538 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=570.38538 -> dtScale=1.0001884 deltaT = 0.7031206 Time = 1822.03 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 = 0.085169829 0 0.34024495 water fraction, min, max = 0.06010873 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085169222 0 0.34024232 water fraction, min, max = 0.060109336 3.4791012e-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 = 0.085169829 0 0.34024495 water fraction, min, max = 0.060108729 3.4791012e-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 = 0.085169223 0 0.34024232 water fraction, min, max = 0.060109335 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204713e-06, Final residual = 7.8498217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8543567e-09, Final residual = 6.2269897e-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 = 0.085169829 0 0.34024495 water fraction, min, max = 0.06010873 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085169223 0 0.34024232 water fraction, min, max = 0.060109337 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085169829 0 0.34024495 water fraction, min, max = 0.06010873 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085169223 0 0.34024232 water fraction, min, max = 0.060109337 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595008e-06, Final residual = 2.0867948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107083e-09, Final residual = 6.6250496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.33 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.094080024 max: 0.59996791 fluxAdjustedLocalCo inlet-based: CoInlet=0.001052099 -> dtInletScale=570.28854 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=570.28854 -> dtScale=1.0000535 deltaT = 0.7031206 Time = 1822.73 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 = 0.085168617 0 0.3402397 water fraction, min, max = 0.060109942 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085168011 0 0.34023708 water fraction, min, max = 0.060110548 3.4791012e-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 = 0.085168617 0 0.3402397 water fraction, min, max = 0.060109941 3.4791012e-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 = 0.085168012 0 0.34023708 water fraction, min, max = 0.060110547 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197472e-06, Final residual = 7.8470563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.842155e-09, Final residual = 5.7891355e-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 = 0.085168617 0 0.3402397 water fraction, min, max = 0.060109942 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085168011 0 0.34023708 water fraction, min, max = 0.060110548 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085168617 0 0.3402397 water fraction, min, max = 0.060109942 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085168011 0 0.34023708 water fraction, min, max = 0.060110548 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586893e-06, Final residual = 2.0877104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099227e-09, Final residual = 6.6689149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.08 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.094076866 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0.001052099 -> dtInletScale=570.28854 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=570.28854 -> dtScale=1.0000884 deltaT = 0.7031206 Time = 1823.43 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 = 0.085167405 0 0.34023445 water fraction, min, max = 0.060111154 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851668 0 0.34023183 water fraction, min, max = 0.060111759 3.4791012e-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 = 0.085167405 0 0.34023445 water fraction, min, max = 0.060111153 3.4791012e-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 = 0.0851668 0 0.34023183 water fraction, min, max = 0.060111758 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187872e-06, Final residual = 7.8414471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8472599e-09, Final residual = 5.4624463e-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 = 0.085167405 0 0.34023446 water fraction, min, max = 0.060111154 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851668 0 0.34023183 water fraction, min, max = 0.060111759 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085167405 0 0.34023446 water fraction, min, max = 0.060111153 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851668 0 0.34023183 water fraction, min, max = 0.060111759 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578859e-06, Final residual = 2.0868362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137268e-09, Final residual = 6.7452383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.83 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.09407371 max: 0.59992604 fluxAdjustedLocalCo inlet-based: CoInlet=0.001052099 -> dtInletScale=570.28854 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=570.28854 -> dtScale=1.0001233 deltaT = 0.7031206 Time = 1824.14 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 = 0.085166194 0 0.34022921 water fraction, min, max = 0.060112365 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165589 0 0.34022659 water fraction, min, max = 0.060112969 3.4791012e-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 = 0.085166194 0 0.34022921 water fraction, min, max = 0.060112364 3.4791012e-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 = 0.08516559 0 0.34022659 water fraction, min, max = 0.060112969 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177877e-06, Final residual = 7.8368667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8249178e-09, Final residual = 5.5695964e-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 = 0.085166195 0 0.34022921 water fraction, min, max = 0.060112364 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165589 0 0.34022659 water fraction, min, max = 0.06011297 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085166195 0 0.34022921 water fraction, min, max = 0.060112364 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165589 0 0.34022659 water fraction, min, max = 0.06011297 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570714e-06, Final residual = 2.090525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1151379e-09, Final residual = 6.6749358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.59 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.094070554 max: 0.59990512 fluxAdjustedLocalCo inlet-based: CoInlet=0.001052099 -> dtInletScale=570.28854 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=570.28854 -> dtScale=1.0001582 deltaT = 0.7031206 Time = 1824.84 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 = 0.085164984 0 0.34022397 water fraction, min, max = 0.060113575 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164379 0 0.34022135 water fraction, min, max = 0.06011418 3.4791012e-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 = 0.085164984 0 0.34022397 water fraction, min, max = 0.060113574 3.4791012e-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 = 0.08516438 0 0.34022135 water fraction, min, max = 0.060114179 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169189e-06, Final residual = 7.8330607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8448562e-09, Final residual = 5.6781545e-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 = 0.085164984 0 0.34022397 water fraction, min, max = 0.060113575 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164379 0 0.34022135 water fraction, min, max = 0.06011418 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164984 0 0.34022397 water fraction, min, max = 0.060113575 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164379 0 0.34022135 water fraction, min, max = 0.06011418 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563783e-06, Final residual = 2.0976342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221427e-09, Final residual = 6.6915943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.38 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.0940674 max: 0.59988421 fluxAdjustedLocalCo inlet-based: CoInlet=0.001052099 -> dtInletScale=570.28854 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=570.28854 -> dtScale=1.000193 deltaT = 0.70324012 Time = 1825.54 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 = 0.085163774 0 0.34021873 water fraction, min, max = 0.060114785 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085163169 0 0.34021611 water fraction, min, max = 0.06011539 3.4791012e-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 = 0.085163774 0 0.34021873 water fraction, min, max = 0.060114784 3.4791012e-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 = 0.08516317 0 0.34021611 water fraction, min, max = 0.060115389 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162862e-06, Final residual = 7.8306158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8344447e-09, Final residual = 6.0974241e-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 = 0.085163774 0 0.34021873 water fraction, min, max = 0.060114785 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085163169 0 0.34021611 water fraction, min, max = 0.06011539 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085163774 0 0.34021873 water fraction, min, max = 0.060114785 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085163169 0 0.34021611 water fraction, min, max = 0.06011539 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559924e-06, Final residual = 2.1057863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338395e-09, Final residual = 6.8115428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.15 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.094080237 max: 0.59996528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010522778 -> dtInletScale=570.19162 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=570.19162 -> dtScale=1.0000579 deltaT = 0.70324012 Time = 1826.24 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 = 0.085162564 0 0.34021349 water fraction, min, max = 0.060115995 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516196 0 0.34021087 water fraction, min, max = 0.060116599 3.4791012e-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 = 0.085162564 0 0.34021349 water fraction, min, max = 0.060115994 3.4791012e-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 = 0.08516196 0 0.34021087 water fraction, min, max = 0.060116598 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155016e-06, Final residual = 7.8272359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315707e-09, Final residual = 5.8983432e-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 = 0.085162564 0 0.34021349 water fraction, min, max = 0.060115994 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516196 0 0.34021088 water fraction, min, max = 0.0601166 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085162564 0 0.34021349 water fraction, min, max = 0.060115994 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516196 0 0.34021088 water fraction, min, max = 0.060116599 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553698e-06, Final residual = 2.1069281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301382e-09, Final residual = 6.7134657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.07 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.094077084 max: 0.59994438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010522778 -> dtInletScale=570.19162 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=570.19162 -> dtScale=1.0000927 deltaT = 0.70324012 Time = 1826.95 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 = 0.085161355 0 0.34020826 water fraction, min, max = 0.060117204 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085160751 0 0.34020564 water fraction, min, max = 0.060117808 3.4791012e-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 = 0.085161355 0 0.34020826 water fraction, min, max = 0.060117203 3.4791012e-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 = 0.085160752 0 0.34020564 water fraction, min, max = 0.060117807 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146133e-06, Final residual = 7.8217286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383079e-09, Final residual = 6.7365853e-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 = 0.085161355 0 0.34020826 water fraction, min, max = 0.060117204 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085160751 0 0.34020564 water fraction, min, max = 0.060117808 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085161355 0 0.34020826 water fraction, min, max = 0.060117204 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085160751 0 0.34020564 water fraction, min, max = 0.060117808 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547575e-06, Final residual = 2.1051501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256263e-09, Final residual = 6.6070216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.85 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.094073933 max: 0.59992349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010522778 -> dtInletScale=570.19162 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=570.19162 -> dtScale=1.0001275 deltaT = 0.70324012 Time = 1827.65 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 = 0.085160147 0 0.34020302 water fraction, min, max = 0.060118412 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159542 0 0.34020041 water fraction, min, max = 0.060119016 3.4791012e-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 = 0.085160147 0 0.34020302 water fraction, min, max = 0.060118411 3.4791012e-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 = 0.085159543 0 0.34020041 water fraction, min, max = 0.060119015 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139278e-06, Final residual = 7.8193213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8210135e-09, Final residual = 6.9687606e-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 = 0.085160147 0 0.34020303 water fraction, min, max = 0.060118412 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159543 0 0.34020041 water fraction, min, max = 0.060119017 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085160147 0 0.34020303 water fraction, min, max = 0.060118412 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159543 0 0.34020041 water fraction, min, max = 0.060119017 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542138e-06, Final residual = 2.1045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341073e-09, Final residual = 6.7773965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.77 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.094070784 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010522778 -> dtInletScale=570.19162 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=570.19162 -> dtScale=1.0001624 deltaT = 0.70324012 Time = 1828.35 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 = 0.085158938 0 0.34019779 water fraction, min, max = 0.06011962 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158335 0 0.34019518 water fraction, min, max = 0.060120224 3.4791012e-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 = 0.085158938 0 0.34019779 water fraction, min, max = 0.060119619 3.4791012e-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 = 0.085158335 0 0.34019518 water fraction, min, max = 0.060120223 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132012e-06, Final residual = 7.8159643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8272978e-09, Final residual = 6.0666864e-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 = 0.085158939 0 0.34019779 water fraction, min, max = 0.06011962 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158335 0 0.34019518 water fraction, min, max = 0.060120225 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158939 0 0.34019779 water fraction, min, max = 0.06011962 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085158335 0 0.34019518 water fraction, min, max = 0.060120224 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536387e-06, Final residual = 2.1032185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304769e-09, Final residual = 6.7817603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.65 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.094067636 max: 0.59988173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010522778 -> dtInletScale=570.19162 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=570.19162 -> dtScale=1.0001972 deltaT = 0.70335978 Time = 1829.06 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 = 0.085157731 0 0.34019256 water fraction, min, max = 0.060120828 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157127 0 0.34018995 water fraction, min, max = 0.060121431 3.4791012e-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 = 0.085157731 0 0.34019256 water fraction, min, max = 0.060120827 3.4791012e-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 = 0.085157128 0 0.34018995 water fraction, min, max = 0.060121431 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127568e-06, Final residual = 7.8146885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8273507e-09, Final residual = 5.7006058e-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 = 0.085157731 0 0.34019257 water fraction, min, max = 0.060120828 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157127 0 0.34018995 water fraction, min, max = 0.060121432 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157731 0 0.34019257 water fraction, min, max = 0.060120828 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085157128 0 0.34018995 water fraction, min, max = 0.060121432 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532973e-06, Final residual = 2.100664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195874e-09, Final residual = 6.6951397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.42 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.094080494 max: 0.59996293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010524569 -> dtInletScale=570.09461 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=570.09461 -> dtScale=1.0000618 deltaT = 0.70335978 Time = 1829.76 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 = 0.085156524 0 0.34018734 water fraction, min, max = 0.060122035 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515592 0 0.34018472 water fraction, min, max = 0.060122638 3.4791012e-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 = 0.085156524 0 0.34018734 water fraction, min, max = 0.060122034 3.4791012e-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 = 0.085155921 0 0.34018472 water fraction, min, max = 0.060122638 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120244e-06, Final residual = 7.8113792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8085928e-09, Final residual = 6.3362843e-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 = 0.085156524 0 0.34018734 water fraction, min, max = 0.060122035 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515592 0 0.34018472 water fraction, min, max = 0.060122639 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085156524 0 0.34018734 water fraction, min, max = 0.060122035 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085155921 0 0.34018472 water fraction, min, max = 0.060122639 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527993e-06, Final residual = 2.1015083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422526e-09, Final residual = 6.6873077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.2 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.094077348 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010524569 -> dtInletScale=570.09461 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=570.09461 -> dtScale=1.0000966 deltaT = 0.70335978 Time = 1830.46 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 = 0.085155317 0 0.34018211 water fraction, min, max = 0.060123242 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154713 0 0.3401795 water fraction, min, max = 0.060123845 3.4791012e-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 = 0.085155317 0 0.34018211 water fraction, min, max = 0.060123241 3.4791012e-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 = 0.085154714 0 0.3401795 water fraction, min, max = 0.060123844 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113453e-06, Final residual = 7.8079768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025286e-09, Final residual = 6.1777543e-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 = 0.085155317 0 0.34018211 water fraction, min, max = 0.060123242 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154714 0 0.3401795 water fraction, min, max = 0.060123846 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085155317 0 0.34018211 water fraction, min, max = 0.060123242 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154714 0 0.3401795 water fraction, min, max = 0.060123846 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522914e-06, Final residual = 2.1010943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267295e-09, Final residual = 6.7360485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.98 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.094074203 max: 0.59992121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010524569 -> dtInletScale=570.09461 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=570.09461 -> dtScale=1.0001313 deltaT = 0.70335978 Time = 1831.17 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 = 0.085154111 0 0.34017689 water fraction, min, max = 0.060124448 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085153507 0 0.34017428 water fraction, min, max = 0.060125051 3.4791012e-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 = 0.085154111 0 0.34017689 water fraction, min, max = 0.060124447 3.4791012e-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 = 0.085153508 0 0.34017428 water fraction, min, max = 0.06012505 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106163e-06, Final residual = 7.8025791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8070311e-09, Final residual = 5.7626192e-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 = 0.085154111 0 0.34017689 water fraction, min, max = 0.060124448 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085153508 0 0.34017428 water fraction, min, max = 0.060125052 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154111 0 0.34017689 water fraction, min, max = 0.060124448 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085153508 0 0.34017428 water fraction, min, max = 0.060125052 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517447e-06, Final residual = 2.1014598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308636e-09, Final residual = 6.658074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.76 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.094071059 max: 0.59990037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010524569 -> dtInletScale=570.09461 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=570.09461 -> dtScale=1.0001661 deltaT = 0.70335978 Time = 1831.87 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 = 0.085152905 0 0.34017167 water fraction, min, max = 0.060125654 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085152302 0 0.34016906 water fraction, min, max = 0.060126256 3.4791012e-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 = 0.085152905 0 0.34017167 water fraction, min, max = 0.060125653 3.4791012e-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 = 0.085152303 0 0.34016906 water fraction, min, max = 0.060126256 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099669e-06, Final residual = 7.8023203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8099745e-09, Final residual = 6.0774634e-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 = 0.085152905 0 0.34017167 water fraction, min, max = 0.060125654 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085152302 0 0.34016906 water fraction, min, max = 0.060126257 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085152905 0 0.34017167 water fraction, min, max = 0.060125654 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085152303 0 0.34016906 water fraction, min, max = 0.060126257 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512402e-06, Final residual = 2.1000177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159012e-09, Final residual = 6.6781755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.62 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.094067917 max: 0.59987953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010524569 -> dtInletScale=570.09461 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=570.09461 -> dtScale=1.0002008 deltaT = 0.70347958 Time = 1832.57 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 = 0.085151699 0 0.34016645 water fraction, min, max = 0.06012686 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151097 0 0.34016384 water fraction, min, max = 0.060127462 3.4791012e-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 = 0.085151699 0 0.34016645 water fraction, min, max = 0.060126858 3.4791012e-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 = 0.085151098 0 0.34016384 water fraction, min, max = 0.060127461 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.609553e-06, Final residual = 7.7997435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112523e-09, Final residual = 6.058247e-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 = 0.0851517 0 0.34016645 water fraction, min, max = 0.060126859 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151097 0 0.34016384 water fraction, min, max = 0.060127462 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851517 0 0.34016645 water fraction, min, max = 0.060126859 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151097 0 0.34016384 water fraction, min, max = 0.060127462 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508752e-06, Final residual = 2.0973959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191066e-09, Final residual = 6.7987464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.44 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.094080797 max: 0.59996087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010526361 -> dtInletScale=569.99753 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=569.99753 -> dtScale=1.0000652 deltaT = 0.70347958 Time = 1833.28 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 = 0.085150495 0 0.34016123 water fraction, min, max = 0.060128064 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085149892 0 0.34015862 water fraction, min, max = 0.060128666 3.4791012e-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 = 0.085150495 0 0.34016123 water fraction, min, max = 0.060128063 3.4791012e-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 = 0.085149893 0 0.34015862 water fraction, min, max = 0.060128665 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087783e-06, Final residual = 7.7965748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7909628e-09, Final residual = 5.6257932e-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 = 0.085150495 0 0.34016123 water fraction, min, max = 0.060128064 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085149893 0 0.34015863 water fraction, min, max = 0.060128667 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150495 0 0.34016123 water fraction, min, max = 0.060128064 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085149893 0 0.34015863 water fraction, min, max = 0.060128667 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503281e-06, Final residual = 2.0996585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165193e-09, Final residual = 6.6677892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.27 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.094077657 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010526361 -> dtInletScale=569.99753 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=569.99753 -> dtScale=1.0000999 deltaT = 0.70347958 Time = 1833.98 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 = 0.08514929 0 0.34015602 water fraction, min, max = 0.060129269 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148688 0 0.34015341 water fraction, min, max = 0.06012987 3.4791012e-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 = 0.08514929 0 0.34015602 water fraction, min, max = 0.060129268 3.4791012e-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 = 0.085148689 0 0.34015341 water fraction, min, max = 0.06012987 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081401e-06, Final residual = 7.7934902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.795111e-09, Final residual = 6.5080571e-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 = 0.08514929 0 0.34015602 water fraction, min, max = 0.060129269 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148688 0 0.34015341 water fraction, min, max = 0.060129871 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08514929 0 0.34015602 water fraction, min, max = 0.060129269 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148688 0 0.34015341 water fraction, min, max = 0.060129871 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499198e-06, Final residual = 2.0992137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191033e-09, Final residual = 6.6488897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.06 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.094074517 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010526361 -> dtInletScale=569.99753 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=569.99753 -> dtScale=1.0001346 deltaT = 0.70347958 Time = 1834.69 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 = 0.085148086 0 0.34015081 water fraction, min, max = 0.060130473 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147484 0 0.3401482 water fraction, min, max = 0.060131074 3.4791012e-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 = 0.085148086 0 0.34015081 water fraction, min, max = 0.060130472 3.4791012e-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 = 0.085147485 0 0.3401482 water fraction, min, max = 0.060131073 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074983e-06, Final residual = 7.7892026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.791726e-09, Final residual = 6.2572326e-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 = 0.085148086 0 0.34015081 water fraction, min, max = 0.060130473 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147485 0 0.3401482 water fraction, min, max = 0.060131075 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148086 0 0.34015081 water fraction, min, max = 0.060130473 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085147485 0 0.3401482 water fraction, min, max = 0.060131075 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494369e-06, Final residual = 2.0987081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275576e-09, Final residual = 6.7113904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.9 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.094071379 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010526361 -> dtInletScale=569.99753 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=569.99753 -> dtScale=1.0001693 deltaT = 0.70359951 Time = 1835.39 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 = 0.085146883 0 0.34014559 water fraction, min, max = 0.060131676 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085146281 0 0.34014299 water fraction, min, max = 0.060132277 3.4791012e-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 = 0.085146883 0 0.34014559 water fraction, min, max = 0.060131675 3.4791012e-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 = 0.085146282 0 0.34014299 water fraction, min, max = 0.060132277 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6071227e-06, Final residual = 7.7874156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7901852e-09, Final residual = 5.6302183e-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 = 0.085146883 0 0.3401456 water fraction, min, max = 0.060131676 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085146281 0 0.34014299 water fraction, min, max = 0.060132278 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085146883 0 0.3401456 water fraction, min, max = 0.060131676 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085146281 0 0.34014299 water fraction, min, max = 0.060132278 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492402e-06, Final residual = 2.0969296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176243e-09, Final residual = 6.6991518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.76 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.094084278 max: 0.59997988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010528156 -> dtInletScale=569.90037 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=569.90037 -> dtScale=1.0000335 deltaT = 0.70359951 Time = 1836.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08514568 0 0.34014039 water fraction, min, max = 0.060132879 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145078 0 0.34013778 water fraction, min, max = 0.06013348 3.4791012e-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 = 0.08514568 0 0.34014039 water fraction, min, max = 0.060132878 3.4791012e-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 = 0.085145079 0 0.34013778 water fraction, min, max = 0.06013348 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064745e-06, Final residual = 7.7857292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7820255e-09, Final residual = 5.4559396e-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 = 0.08514568 0 0.34014039 water fraction, min, max = 0.060132879 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145079 0 0.34013778 water fraction, min, max = 0.060133481 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08514568 0 0.34014039 water fraction, min, max = 0.060132879 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145079 0 0.34013778 water fraction, min, max = 0.060133481 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490062e-06, Final residual = 2.1001706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287001e-09, Final residual = 6.7212589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.53 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.094081142 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010528156 -> dtInletScale=569.90037 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=569.90037 -> dtScale=1.0000682 deltaT = 0.70359951 Time = 1836.8 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 = 0.085144477 0 0.34013518 water fraction, min, max = 0.060134082 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143876 0 0.34013257 water fraction, min, max = 0.060134683 3.4791012e-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 = 0.085144477 0 0.34013518 water fraction, min, max = 0.060134081 3.4791012e-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 = 0.085143877 0 0.34013257 water fraction, min, max = 0.060134682 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058229e-06, Final residual = 7.7831808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824529e-09, Final residual = 6.2193229e-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 = 0.085144477 0 0.34013518 water fraction, min, max = 0.060134082 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143876 0 0.34013258 water fraction, min, max = 0.060134683 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085144477 0 0.34013518 water fraction, min, max = 0.060134082 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143876 0 0.34013258 water fraction, min, max = 0.060134683 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.248541e-06, Final residual = 2.0983447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274e-09, Final residual = 6.5498739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.32 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.094078007 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010528156 -> dtInletScale=569.90037 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=569.90037 -> dtScale=1.0001029 deltaT = 0.70359951 Time = 1837.5 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 = 0.085143275 0 0.34012997 water fraction, min, max = 0.060135284 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142674 0 0.34012737 water fraction, min, max = 0.060135885 3.4791012e-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 = 0.085143275 0 0.34012997 water fraction, min, max = 0.060135283 3.4791012e-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 = 0.085142675 0 0.34012737 water fraction, min, max = 0.060135884 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051388e-06, Final residual = 7.7787696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7763874e-09, Final residual = 5.3218824e-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 = 0.085143275 0 0.34012997 water fraction, min, max = 0.060135284 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142674 0 0.34012737 water fraction, min, max = 0.060135885 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143275 0 0.34012997 water fraction, min, max = 0.060135284 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142674 0 0.34012737 water fraction, min, max = 0.060135885 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479875e-06, Final residual = 2.100085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202992e-09, Final residual = 6.7081095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.13 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.094074874 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010528156 -> dtInletScale=569.90037 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=569.90037 -> dtScale=1.0001375 deltaT = 0.70359951 Time = 1838.2 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 = 0.085142073 0 0.34012477 water fraction, min, max = 0.060136486 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085141472 0 0.34012217 water fraction, min, max = 0.060137086 3.4791012e-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 = 0.085142073 0 0.34012477 water fraction, min, max = 0.060136485 3.4791012e-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 = 0.085141473 0 0.34012217 water fraction, min, max = 0.060137085 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044315e-06, Final residual = 7.7753056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7821513e-09, Final residual = 6.1549306e-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 = 0.085142073 0 0.34012477 water fraction, min, max = 0.060136486 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085141473 0 0.34012217 water fraction, min, max = 0.060137087 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085142073 0 0.34012477 water fraction, min, max = 0.060136486 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085141473 0 0.34012217 water fraction, min, max = 0.060137087 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475345e-06, Final residual = 2.1000232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282261e-09, Final residual = 6.6576778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.95 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.094071741 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010528156 -> dtInletScale=569.90037 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=569.90037 -> dtScale=1.0001721 deltaT = 0.70371957 Time = 1838.91 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 = 0.085140872 0 0.34011957 water fraction, min, max = 0.060137687 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085140271 0 0.34011697 water fraction, min, max = 0.060138287 3.4791012e-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 = 0.085140872 0 0.34011957 water fraction, min, max = 0.060137686 3.4791012e-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 = 0.085140272 0 0.34011697 water fraction, min, max = 0.060138286 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039516e-06, Final residual = 7.7724905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.777071e-09, Final residual = 6.3208413e-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 = 0.085140872 0 0.34011957 water fraction, min, max = 0.060137687 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085140272 0 0.34011697 water fraction, min, max = 0.060138288 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085140872 0 0.34011957 water fraction, min, max = 0.060137687 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085140272 0 0.34011697 water fraction, min, max = 0.060138288 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472397e-06, Final residual = 2.1056885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1349076e-09, Final residual = 6.8497009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.76 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.094084663 max: 0.59997834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010529953 -> dtInletScale=569.80314 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=569.80314 -> dtScale=1.0000361 deltaT = 0.70371957 Time = 1839.61 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 = 0.085139671 0 0.34011437 water fraction, min, max = 0.060138888 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085139071 0 0.34011177 water fraction, min, max = 0.060139488 3.4791012e-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 = 0.085139671 0 0.34011437 water fraction, min, max = 0.060138887 3.4791012e-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 = 0.085139072 0 0.34011177 water fraction, min, max = 0.060139487 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033078e-06, Final residual = 7.7720211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7694832e-09, Final residual = 5.7473242e-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 = 0.085139671 0 0.34011437 water fraction, min, max = 0.060138888 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085139071 0 0.34011177 water fraction, min, max = 0.060139488 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085139671 0 0.34011437 water fraction, min, max = 0.060138888 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085139071 0 0.34011177 water fraction, min, max = 0.060139488 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466983e-06, Final residual = 2.101824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246039e-09, Final residual = 6.7324139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.57 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.094081532 max: 0.59995757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010529953 -> dtInletScale=569.80314 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=569.80314 -> dtScale=1.0000707 deltaT = 0.70371957 Time = 1840.31 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 = 0.085138471 0 0.34010917 water fraction, min, max = 0.060140088 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137871 0 0.34010658 water fraction, min, max = 0.060140688 3.4791012e-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 = 0.085138471 0 0.34010917 water fraction, min, max = 0.060140087 3.4791012e-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 = 0.085137872 0 0.34010658 water fraction, min, max = 0.060140687 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025338e-06, Final residual = 7.7663818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7757563e-09, Final residual = 6.7807816e-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 = 0.085138471 0 0.34010918 water fraction, min, max = 0.060140088 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137871 0 0.34010658 water fraction, min, max = 0.060140688 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138471 0 0.34010918 water fraction, min, max = 0.060140088 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137871 0 0.34010658 water fraction, min, max = 0.060140688 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.246423e-06, Final residual = 2.1022643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226601e-09, Final residual = 6.8065515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.38 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.094078403 max: 0.59993682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010529953 -> dtInletScale=569.80314 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=569.80314 -> dtScale=1.0001053 deltaT = 0.70371957 Time = 1841.02 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 = 0.085137271 0 0.34010398 water fraction, min, max = 0.060141288 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085136671 0 0.34010138 water fraction, min, max = 0.060141887 3.4791012e-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 = 0.085137271 0 0.34010398 water fraction, min, max = 0.060141287 3.4791012e-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 = 0.085136672 0 0.34010138 water fraction, min, max = 0.060141886 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019837e-06, Final residual = 7.7630129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7722511e-09, Final residual = 6.646714e-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 = 0.085137271 0 0.34010398 water fraction, min, max = 0.060141288 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085136672 0 0.34010138 water fraction, min, max = 0.060141888 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137271 0 0.34010398 water fraction, min, max = 0.060141288 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085136672 0 0.34010138 water fraction, min, max = 0.060141888 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461834e-06, Final residual = 2.1018201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241912e-09, Final residual = 6.7177453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.27 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.094075275 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010529953 -> dtInletScale=569.80314 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=569.80314 -> dtScale=1.0001399 deltaT = 0.70371957 Time = 1841.72 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 = 0.085136072 0 0.34009879 water fraction, min, max = 0.060142487 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085135472 0 0.34009619 water fraction, min, max = 0.060143086 3.4791012e-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 = 0.085136072 0 0.34009879 water fraction, min, max = 0.060142486 3.4791012e-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 = 0.085135473 0 0.34009619 water fraction, min, max = 0.060143085 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015723e-06, Final residual = 7.7593195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7657305e-09, Final residual = 5.853411e-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 = 0.085136072 0 0.34009879 water fraction, min, max = 0.060142487 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085135473 0 0.34009619 water fraction, min, max = 0.060143087 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085136072 0 0.34009879 water fraction, min, max = 0.060142487 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085135473 0 0.34009619 water fraction, min, max = 0.060143087 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459062e-06, Final residual = 2.1028745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.13606e-09, Final residual = 6.7455498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.02 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.094072148 max: 0.59989534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010529953 -> dtInletScale=569.80314 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=569.80314 -> dtScale=1.0001745 deltaT = 0.70383979 Time = 1842.43 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 = 0.085134873 0 0.3400936 water fraction, min, max = 0.060143686 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085134273 0 0.340091 water fraction, min, max = 0.060144285 3.4791012e-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 = 0.085134873 0 0.3400936 water fraction, min, max = 0.060143685 3.4791012e-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 = 0.085134274 0 0.340091 water fraction, min, max = 0.060144284 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011783e-06, Final residual = 7.7572858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596693e-09, Final residual = 5.1413988e-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 = 0.085134873 0 0.3400936 water fraction, min, max = 0.060143686 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085134274 0 0.340091 water fraction, min, max = 0.060144286 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085134873 0 0.3400936 water fraction, min, max = 0.060143686 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085134274 0 0.340091 water fraction, min, max = 0.060144286 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454673e-06, Final residual = 2.1015819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248403e-09, Final residual = 6.5724479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.03 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.094085092 max: 0.59997708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010531751 -> dtInletScale=569.70582 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=569.70582 -> dtScale=1.0000382 deltaT = 0.70383979 Time = 1843.13 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 = 0.085133674 0 0.34008841 water fraction, min, max = 0.060144885 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133075 0 0.34008581 water fraction, min, max = 0.060145483 3.4791012e-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 = 0.085133674 0 0.34008841 water fraction, min, max = 0.060144883 3.4791012e-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 = 0.085133076 0 0.34008581 water fraction, min, max = 0.060145482 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003872e-06, Final residual = 7.7538874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.761419e-09, Final residual = 5.5442506e-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 = 0.085133675 0 0.34008841 water fraction, min, max = 0.060144884 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133076 0 0.34008581 water fraction, min, max = 0.060145484 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133675 0 0.34008841 water fraction, min, max = 0.060144884 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133076 0 0.34008581 water fraction, min, max = 0.060145484 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448542e-06, Final residual = 2.1010821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214548e-09, Final residual = 6.7318926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.04 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.094081967 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010531751 -> dtInletScale=569.70582 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=569.70582 -> dtScale=1.0000728 deltaT = 0.70383979 Time = 1843.83 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 = 0.085132476 0 0.34008322 water fraction, min, max = 0.060146083 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131877 0 0.34008063 water fraction, min, max = 0.060146681 3.4791012e-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 = 0.085132476 0 0.34008322 water fraction, min, max = 0.060146081 3.4791012e-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 = 0.085131878 0 0.34008063 water fraction, min, max = 0.06014668 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995599e-06, Final residual = 7.752793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563413e-09, Final residual = 5.9283161e-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 = 0.085132477 0 0.34008322 water fraction, min, max = 0.060146082 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131878 0 0.34008063 water fraction, min, max = 0.060146682 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085132477 0 0.34008322 water fraction, min, max = 0.060146082 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131878 0 0.34008063 water fraction, min, max = 0.060146682 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443324e-06, Final residual = 2.0941878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319812e-09, Final residual = 6.6712292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.86 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.094078844 max: 0.59993563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010531751 -> dtInletScale=569.70582 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=569.70582 -> dtScale=1.0001073 deltaT = 0.70383979 Time = 1844.54 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 = 0.085131279 0 0.34007804 water fraction, min, max = 0.06014728 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08513068 0 0.34007544 water fraction, min, max = 0.060147878 3.4791012e-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 = 0.085131279 0 0.34007804 water fraction, min, max = 0.060147279 3.4791012e-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 = 0.085130681 0 0.34007544 water fraction, min, max = 0.060147877 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989523e-06, Final residual = 7.7561559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7636714e-09, Final residual = 5.7085956e-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 = 0.085131279 0 0.34007804 water fraction, min, max = 0.06014728 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130681 0 0.34007545 water fraction, min, max = 0.060147879 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131279 0 0.34007804 water fraction, min, max = 0.06014728 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130681 0 0.34007545 water fraction, min, max = 0.060147879 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443095e-06, Final residual = 2.0898937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162358e-09, Final residual = 6.6945019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.72 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.094075722 max: 0.59991492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010531751 -> dtInletScale=569.70582 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=569.70582 -> dtScale=1.0001418 deltaT = 0.70383979 Time = 1845.24 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 = 0.085130082 0 0.34007285 water fraction, min, max = 0.060148477 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129483 0 0.34007026 water fraction, min, max = 0.060149075 3.4791012e-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 = 0.085130082 0 0.34007285 water fraction, min, max = 0.060148476 3.4791012e-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 = 0.085129484 0 0.34007026 water fraction, min, max = 0.060149074 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984903e-06, Final residual = 7.7556552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7636378e-09, Final residual = 6.3994004e-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 = 0.085130082 0 0.34007286 water fraction, min, max = 0.060148477 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129484 0 0.34007026 water fraction, min, max = 0.060149076 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130082 0 0.34007286 water fraction, min, max = 0.060148477 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085129484 0 0.34007026 water fraction, min, max = 0.060149076 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440924e-06, Final residual = 2.0888861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175045e-09, Final residual = 6.7355494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.46 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.094072601 max: 0.59989422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010531751 -> dtInletScale=569.70582 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=569.70582 -> dtScale=1.0001763 deltaT = 0.70396014 Time = 1845.95 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 = 0.085128885 0 0.34006767 water fraction, min, max = 0.060149674 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085128287 0 0.34006508 water fraction, min, max = 0.060150271 3.4791012e-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 = 0.085128885 0 0.34006767 water fraction, min, max = 0.060149673 3.4791012e-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 = 0.085128288 0 0.34006508 water fraction, min, max = 0.060150271 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59808e-06, Final residual = 7.7554001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.757426e-09, Final residual = 6.3934777e-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 = 0.085128885 0 0.34006767 water fraction, min, max = 0.060149674 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085128287 0 0.34006508 water fraction, min, max = 0.060150272 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085128885 0 0.34006767 water fraction, min, max = 0.060149673 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085128287 0 0.34006508 water fraction, min, max = 0.060150272 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437924e-06, Final residual = 2.0878223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191484e-09, Final residual = 6.7227347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.2 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.094085566 max: 0.5999761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010533552 -> dtInletScale=569.60842 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=569.60842 -> dtScale=1.0000398 deltaT = 0.70396014 Time = 1846.65 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 = 0.085127689 0 0.3400625 water fraction, min, max = 0.06015087 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127091 0 0.34005991 water fraction, min, max = 0.060151467 3.4791012e-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 = 0.085127689 0 0.3400625 water fraction, min, max = 0.060150869 3.4791012e-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 = 0.085127092 0 0.34005991 water fraction, min, max = 0.060151467 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973215e-06, Final residual = 7.7510643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7518865e-09, Final residual = 5.7616172e-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 = 0.085127689 0 0.3400625 water fraction, min, max = 0.06015087 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127091 0 0.34005991 water fraction, min, max = 0.060151468 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127689 0 0.3400625 water fraction, min, max = 0.06015087 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127091 0 0.34005991 water fraction, min, max = 0.060151468 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432494e-06, Final residual = 2.0909342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232558e-09, Final residual = 6.766954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.98 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.094082447 max: 0.59995541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010533552 -> dtInletScale=569.60842 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=569.60842 -> dtScale=1.0000743 deltaT = 0.70396014 Time = 1847.35 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 = 0.085126493 0 0.34005732 water fraction, min, max = 0.060152066 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085125896 0 0.34005473 water fraction, min, max = 0.060152663 3.4791012e-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 = 0.085126493 0 0.34005732 water fraction, min, max = 0.060152065 3.4791012e-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 = 0.085125896 0 0.34005473 water fraction, min, max = 0.060152662 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966833e-06, Final residual = 7.7494479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548079e-09, Final residual = 6.041141e-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 = 0.085126494 0 0.34005732 water fraction, min, max = 0.060152065 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085125896 0 0.34005473 water fraction, min, max = 0.060152664 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126494 0 0.34005732 water fraction, min, max = 0.060152065 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085125896 0 0.34005473 water fraction, min, max = 0.060152663 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428015e-06, Final residual = 2.0874585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129468e-09, Final residual = 6.5493868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.74 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.094079329 max: 0.59993473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010533552 -> dtInletScale=569.60842 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=569.60842 -> dtScale=1.0001088 deltaT = 0.70396014 Time = 1848.06 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 = 0.085125298 0 0.34005214 water fraction, min, max = 0.060153261 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124701 0 0.34004956 water fraction, min, max = 0.060153858 3.4791012e-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 = 0.085125298 0 0.34005214 water fraction, min, max = 0.06015326 3.4791012e-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 = 0.085124701 0 0.34004956 water fraction, min, max = 0.060153857 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595956e-06, Final residual = 7.7462329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7530461e-09, Final residual = 6.0951556e-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 = 0.085125298 0 0.34005215 water fraction, min, max = 0.060153261 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124701 0 0.34004956 water fraction, min, max = 0.060153858 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085125298 0 0.34005215 water fraction, min, max = 0.060153261 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124701 0 0.34004956 water fraction, min, max = 0.060153858 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423939e-06, Final residual = 2.0847163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164882e-09, Final residual = 6.618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.48 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.094076213 max: 0.59991406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010533552 -> dtInletScale=569.60842 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=569.60842 -> dtScale=1.0001433 deltaT = 0.70396014 Time = 1848.76 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 = 0.085124103 0 0.34004697 water fraction, min, max = 0.060154456 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123506 0 0.34004439 water fraction, min, max = 0.060155052 3.4791012e-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 = 0.085124103 0 0.34004697 water fraction, min, max = 0.060154454 3.4791012e-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 = 0.085123507 0 0.34004439 water fraction, min, max = 0.060155051 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953187e-06, Final residual = 7.7413151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7539617e-09, Final residual = 6.2201522e-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 = 0.085124104 0 0.34004697 water fraction, min, max = 0.060154455 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123507 0 0.34004439 water fraction, min, max = 0.060155053 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085124104 0 0.34004697 water fraction, min, max = 0.060154455 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123507 0 0.34004439 water fraction, min, max = 0.060155053 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2418658e-06, Final residual = 2.0814384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1145109e-09, Final residual = 6.7217269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.31 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.094073098 max: 0.59989339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010533552 -> dtInletScale=569.60842 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=569.60842 -> dtScale=1.0001777 deltaT = 0.70408064 Time = 1849.46 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 = 0.085122909 0 0.3400418 water fraction, min, max = 0.06015565 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085122312 0 0.34003922 water fraction, min, max = 0.060156246 3.4791012e-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 = 0.085122909 0 0.3400418 water fraction, min, max = 0.060155649 3.4791012e-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 = 0.085122313 0 0.34003922 water fraction, min, max = 0.060156246 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947155e-06, Final residual = 7.7399858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7446423e-09, Final residual = 5.9806645e-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 = 0.085122909 0 0.3400418 water fraction, min, max = 0.06015565 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085122312 0 0.34003922 water fraction, min, max = 0.060156247 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085122909 0 0.3400418 water fraction, min, max = 0.06015565 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085122312 0 0.34003922 water fraction, min, max = 0.060156247 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412994e-06, Final residual = 2.079951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052556e-09, Final residual = 6.6099388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.07 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.094086086 max: 0.59997541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010535355 -> dtInletScale=569.51093 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=569.51093 -> dtScale=1.000041 deltaT = 0.70408064 Time = 1850.17 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 = 0.085121715 0 0.34003663 water fraction, min, max = 0.060156844 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085121118 0 0.34003405 water fraction, min, max = 0.06015744 3.4791012e-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 = 0.085121715 0 0.34003663 water fraction, min, max = 0.060156843 3.4791012e-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 = 0.085121119 0 0.34003405 water fraction, min, max = 0.060157439 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940162e-06, Final residual = 7.7347991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7463235e-09, Final residual = 6.600907e-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 = 0.085121715 0 0.34003663 water fraction, min, max = 0.060156844 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085121119 0 0.34003405 water fraction, min, max = 0.060157441 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085121715 0 0.34003663 water fraction, min, max = 0.060156844 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085121119 0 0.34003405 water fraction, min, max = 0.060157441 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411479e-06, Final residual = 2.0778329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986695e-09, Final residual = 6.4940267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.86 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.094082972 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010535355 -> dtInletScale=569.51093 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=569.51093 -> dtScale=1.0000754 deltaT = 0.70408064 Time = 1850.87 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 = 0.085120522 0 0.34003147 water fraction, min, max = 0.060158037 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119925 0 0.34002888 water fraction, min, max = 0.060158633 3.4791012e-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 = 0.085120522 0 0.34003147 water fraction, min, max = 0.060158036 3.4791012e-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 = 0.085119926 0 0.34002888 water fraction, min, max = 0.060158633 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935443e-06, Final residual = 7.7337702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7322998e-09, Final residual = 5.6061057e-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 = 0.085120522 0 0.34003147 water fraction, min, max = 0.060158037 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119926 0 0.34002888 water fraction, min, max = 0.060158634 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085120522 0 0.34003147 water fraction, min, max = 0.060158037 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119926 0 0.34002888 water fraction, min, max = 0.060158634 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409936e-06, Final residual = 2.0725636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892076e-09, Final residual = 6.5839502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.78 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.09407986 max: 0.59993411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010535355 -> dtInletScale=569.51093 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=569.51093 -> dtScale=1.0001098 deltaT = 0.70408064 Time = 1851.58 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 = 0.085119329 0 0.3400263 water fraction, min, max = 0.06015923 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085118732 0 0.34002372 water fraction, min, max = 0.060159826 3.4791012e-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 = 0.085119329 0 0.3400263 water fraction, min, max = 0.060159229 3.4791012e-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 = 0.085118733 0 0.34002372 water fraction, min, max = 0.060159825 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930244e-06, Final residual = 7.727604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7309089e-09, Final residual = 5.6991206e-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 = 0.085119329 0 0.3400263 water fraction, min, max = 0.06015923 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085118733 0 0.34002372 water fraction, min, max = 0.060159827 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119329 0 0.3400263 water fraction, min, max = 0.06015923 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085118733 0 0.34002372 water fraction, min, max = 0.060159827 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407169e-06, Final residual = 2.0667137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987829e-09, Final residual = 6.5161673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.82 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.094076749 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010535355 -> dtInletScale=569.51093 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=569.51093 -> dtScale=1.0001442 deltaT = 0.70408064 Time = 1852.28 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 = 0.085118136 0 0.34002114 water fraction, min, max = 0.060160423 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08511754 0 0.34001856 water fraction, min, max = 0.060161018 3.4791012e-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 = 0.085118136 0 0.34002114 water fraction, min, max = 0.060160421 3.4791012e-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 = 0.085117541 0 0.34001856 water fraction, min, max = 0.060161017 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924227e-06, Final residual = 7.7238338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277645e-09, Final residual = 5.7610574e-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 = 0.085118137 0 0.34002114 water fraction, min, max = 0.060160422 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117541 0 0.34001856 water fraction, min, max = 0.060161019 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085118137 0 0.34002114 water fraction, min, max = 0.060160422 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117541 0 0.34001856 water fraction, min, max = 0.060161019 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402796e-06, Final residual = 2.0678925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874159e-09, Final residual = 6.5741954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.8 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.09407364 max: 0.59989284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010535355 -> dtInletScale=569.51093 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=569.51093 -> dtScale=1.0001786 deltaT = 0.70420129 Time = 1852.99 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 = 0.085116944 0 0.34001598 water fraction, min, max = 0.060161615 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116348 0 0.3400134 water fraction, min, max = 0.06016221 3.4791012e-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 = 0.085116944 0 0.34001598 water fraction, min, max = 0.060161614 3.4791012e-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 = 0.085116349 0 0.3400134 water fraction, min, max = 0.060162209 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920502e-06, Final residual = 7.7227367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7183691e-09, Final residual = 5.8205821e-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 = 0.085116945 0 0.34001598 water fraction, min, max = 0.060161614 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116349 0 0.3400134 water fraction, min, max = 0.060162211 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116945 0 0.34001598 water fraction, min, max = 0.060161614 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085116349 0 0.3400134 water fraction, min, max = 0.060162211 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401635e-06, Final residual = 2.0695276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901802e-09, Final residual = 6.6710413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.78 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.09408665 max: 0.599975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010537161 -> dtInletScale=569.41336 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=569.41336 -> dtScale=1.0000417 deltaT = 0.70420129 Time = 1853.69 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 = 0.085115753 0 0.34001082 water fraction, min, max = 0.060162806 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115157 0 0.34000824 water fraction, min, max = 0.060163402 3.4791012e-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 = 0.085115753 0 0.34001082 water fraction, min, max = 0.060162805 3.4791012e-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 = 0.085115158 0 0.34000824 water fraction, min, max = 0.060163401 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914604e-06, Final residual = 7.7193671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7213558e-09, Final residual = 5.7903272e-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 = 0.085115753 0 0.34001082 water fraction, min, max = 0.060162806 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115157 0 0.34000824 water fraction, min, max = 0.060163402 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115753 0 0.34001082 water fraction, min, max = 0.060162806 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085115157 0 0.34000824 water fraction, min, max = 0.060163402 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399587e-06, Final residual = 2.0703776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882459e-09, Final residual = 6.6644636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.78 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.094083542 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010537161 -> dtInletScale=569.41336 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=569.41336 -> dtScale=1.000076 deltaT = 0.70420129 Time = 1854.39 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 = 0.085114561 0 0.34000566 water fraction, min, max = 0.060163998 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085113966 0 0.34000308 water fraction, min, max = 0.060164592 3.4791012e-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 = 0.085114561 0 0.34000566 water fraction, min, max = 0.060163996 3.4791012e-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 = 0.085113967 0 0.34000308 water fraction, min, max = 0.060164592 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909617e-06, Final residual = 7.7163551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7180125e-09, Final residual = 5.971244e-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 = 0.085114562 0 0.34000566 water fraction, min, max = 0.060163997 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085113966 0 0.34000309 water fraction, min, max = 0.060164593 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114562 0 0.34000566 water fraction, min, max = 0.060163997 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085113966 0 0.34000309 water fraction, min, max = 0.060164593 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396456e-06, Final residual = 2.0705167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086439e-09, Final residual = 6.5917398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.59 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.094080436 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010537161 -> dtInletScale=569.41336 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=569.41336 -> dtScale=1.0001104 deltaT = 0.70420129 Time = 1855.1 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 = 0.085113371 0 0.34000051 water fraction, min, max = 0.060165188 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112776 0 0.33999793 water fraction, min, max = 0.060165783 3.4791012e-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 = 0.085113371 0 0.34000051 water fraction, min, max = 0.060165187 3.4791012e-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 = 0.085112776 0 0.33999793 water fraction, min, max = 0.060165782 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903616e-06, Final residual = 7.7132831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7079868e-09, Final residual = 5.6225312e-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 = 0.085113371 0 0.34000051 water fraction, min, max = 0.060165188 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112776 0 0.33999793 water fraction, min, max = 0.060165783 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085113371 0 0.34000051 water fraction, min, max = 0.060165188 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112776 0 0.33999793 water fraction, min, max = 0.060165783 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391882e-06, Final residual = 2.0679443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881553e-09, Final residual = 6.5298057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.35 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.094077331 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010537161 -> dtInletScale=569.41336 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=569.41336 -> dtScale=1.0001447 deltaT = 0.70420129 Time = 1855.8 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 = 0.085112181 0 0.33999536 water fraction, min, max = 0.060166378 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085111586 0 0.33999278 water fraction, min, max = 0.060166973 3.4791012e-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 = 0.085112181 0 0.33999536 water fraction, min, max = 0.060166377 3.4791012e-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 = 0.085111586 0 0.33999278 water fraction, min, max = 0.060166972 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896424e-06, Final residual = 7.7105295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7098045e-09, Final residual = 5.8913394e-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 = 0.085112181 0 0.33999536 water fraction, min, max = 0.060166378 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085111586 0 0.33999278 water fraction, min, max = 0.060166973 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112181 0 0.33999536 water fraction, min, max = 0.060166378 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085111586 0 0.33999278 water fraction, min, max = 0.060166973 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386419e-06, Final residual = 2.0667939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.091508e-09, Final residual = 6.6569733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.09 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.094074227 max: 0.59989258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010537161 -> dtInletScale=569.41336 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=569.41336 -> dtScale=1.0001791 deltaT = 0.70432208 Time = 1856.51 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 = 0.085110991 0 0.33999021 water fraction, min, max = 0.060167568 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110396 0 0.33998763 water fraction, min, max = 0.060168162 3.4791012e-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 = 0.085110991 0 0.33999021 water fraction, min, max = 0.060167567 3.4791012e-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 = 0.085110397 0 0.33998763 water fraction, min, max = 0.060168162 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.589206e-06, Final residual = 7.7082205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7237696e-09, Final residual = 5.8148222e-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 = 0.085110991 0 0.33999021 water fraction, min, max = 0.060167568 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110396 0 0.33998763 water fraction, min, max = 0.060168163 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110991 0 0.33999021 water fraction, min, max = 0.060167568 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085110396 0 0.33998763 water fraction, min, max = 0.060168163 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382505e-06, Final residual = 2.0637657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914215e-09, Final residual = 6.545221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.83 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.094087259 max: 0.59997488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010538968 -> dtInletScale=569.31571 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=569.31571 -> dtScale=1.0000419 deltaT = 0.70432208 Time = 1857.21 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 = 0.085109801 0 0.33998506 water fraction, min, max = 0.060168757 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109207 0 0.33998248 water fraction, min, max = 0.060169352 3.4791012e-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 = 0.085109801 0 0.33998506 water fraction, min, max = 0.060168756 3.4791012e-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 = 0.085109208 0 0.33998248 water fraction, min, max = 0.060169351 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884699e-06, Final residual = 7.7055706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088301e-09, Final residual = 6.3339446e-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 = 0.085109802 0 0.33998506 water fraction, min, max = 0.060168757 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109207 0 0.33998248 water fraction, min, max = 0.060169352 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109802 0 0.33998506 water fraction, min, max = 0.060168757 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085109207 0 0.33998248 water fraction, min, max = 0.060169352 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.237561e-06, Final residual = 2.063052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.091006e-09, Final residual = 6.6332899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.57 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.094084157 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010538968 -> dtInletScale=569.31571 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=569.31571 -> dtScale=1.0000762 deltaT = 0.70432208 Time = 1857.92 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 = 0.085108613 0 0.33997991 water fraction, min, max = 0.060169946 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085108018 0 0.33997734 water fraction, min, max = 0.06017054 3.4791012e-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 = 0.085108613 0 0.33997991 water fraction, min, max = 0.060169945 3.4791012e-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 = 0.085108019 0 0.33997734 water fraction, min, max = 0.060170539 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876024e-06, Final residual = 7.7025894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.699118e-09, Final residual = 6.7652737e-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 = 0.085108613 0 0.33997991 water fraction, min, max = 0.060169946 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085108019 0 0.33997734 water fraction, min, max = 0.060170541 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085108613 0 0.33997991 water fraction, min, max = 0.060169946 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085108019 0 0.33997734 water fraction, min, max = 0.060170541 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368843e-06, Final residual = 2.0632127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910457e-09, Final residual = 6.7348082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.31 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.094081056 max: 0.59993372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010538968 -> dtInletScale=569.31571 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=569.31571 -> dtScale=1.0001105 deltaT = 0.70432208 Time = 1858.62 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 = 0.085107424 0 0.33997477 water fraction, min, max = 0.060171135 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08510683 0 0.33997219 water fraction, min, max = 0.060171728 3.4791012e-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 = 0.085107424 0 0.33997477 water fraction, min, max = 0.060171134 3.4791012e-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 = 0.085106831 0 0.33997219 water fraction, min, max = 0.060171727 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867757e-06, Final residual = 7.6980738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6980383e-09, Final residual = 6.0305894e-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 = 0.085107424 0 0.33997477 water fraction, min, max = 0.060171135 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106831 0 0.33997219 water fraction, min, max = 0.060171729 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107424 0 0.33997477 water fraction, min, max = 0.060171135 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106831 0 0.33997219 water fraction, min, max = 0.060171729 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361121e-06, Final residual = 2.0634319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921236e-09, Final residual = 6.5643502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.05 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.094077957 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010538968 -> dtInletScale=569.31571 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=569.31571 -> dtScale=1.0001448 deltaT = 0.70432208 Time = 1859.32 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 = 0.085106236 0 0.33996962 water fraction, min, max = 0.060172323 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105642 0 0.33996705 water fraction, min, max = 0.060172916 3.4791012e-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 = 0.085106236 0 0.33996962 water fraction, min, max = 0.060172322 3.4791012e-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 = 0.085105643 0 0.33996705 water fraction, min, max = 0.060172915 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860746e-06, Final residual = 7.6933481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6849738e-09, Final residual = 5.3006547e-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 = 0.085106237 0 0.33996962 water fraction, min, max = 0.060172322 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105643 0 0.33996705 water fraction, min, max = 0.060172917 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106237 0 0.33996962 water fraction, min, max = 0.060172322 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105643 0 0.33996705 water fraction, min, max = 0.060172917 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355952e-06, Final residual = 2.0639473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862572e-09, Final residual = 6.6686576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.84 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.094074858 max: 0.59989259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010538968 -> dtInletScale=569.31571 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=569.31571 -> dtScale=1.000179 deltaT = 0.70444301 Time = 1860.03 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 = 0.085105049 0 0.33996448 water fraction, min, max = 0.06017351 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104455 0 0.33996191 water fraction, min, max = 0.060174103 3.4791012e-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 = 0.085105049 0 0.33996448 water fraction, min, max = 0.060173509 3.4791012e-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 = 0.085104456 0 0.33996191 water fraction, min, max = 0.060174103 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856176e-06, Final residual = 7.6922996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6953552e-09, Final residual = 6.0445938e-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 = 0.085105049 0 0.33996448 water fraction, min, max = 0.06017351 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104456 0 0.33996191 water fraction, min, max = 0.060174104 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105049 0 0.33996448 water fraction, min, max = 0.06017351 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104456 0 0.33996191 water fraction, min, max = 0.060174104 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353507e-06, Final residual = 2.0590898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893525e-09, Final residual = 6.5304414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.59 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.094087913 max: 0.59997504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010540778 -> dtInletScale=569.21797 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=569.21797 -> dtScale=1.0000416 deltaT = 0.70444301 Time = 1860.73 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 = 0.085103862 0 0.33995934 water fraction, min, max = 0.060174697 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085103268 0 0.33995677 water fraction, min, max = 0.06017529 3.4791012e-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 = 0.085103862 0 0.33995934 water fraction, min, max = 0.060174696 3.4791012e-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 = 0.085103269 0 0.33995677 water fraction, min, max = 0.060175289 3.4791012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849504e-06, Final residual = 7.6879259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6990884e-09, Final residual = 5.7837641e-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 = 0.085103862 0 0.33995935 water fraction, min, max = 0.060174697 3.4802052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085103269 0 0.33995678 water fraction, min, max = 0.060175291 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085103862 0 0.33995935 water fraction, min, max = 0.060174697 3.4802052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085103269 0 0.33995678 water fraction, min, max = 0.060175291 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234813e-06, Final residual = 2.0543914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.086227e-09, Final residual = 6.6214834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.4 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.094084817 max: 0.59995449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010540778 -> dtInletScale=569.21797 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=569.21797 -> dtScale=1.0000759 deltaT = 0.70444301 Time = 1861.44 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 = 0.085102675 0 0.33995421 water fraction, min, max = 0.060175884 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102082 0 0.33995164 water fraction, min, max = 0.060176477 3.4813092e-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 = 0.085102675 0 0.33995421 water fraction, min, max = 0.060175883 3.4813092e-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 = 0.085102083 0 0.33995164 water fraction, min, max = 0.060176476 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842578e-06, Final residual = 7.6844468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6885821e-09, Final residual = 6.12968e-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 = 0.085102675 0 0.33995421 water fraction, min, max = 0.060175884 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102082 0 0.33995164 water fraction, min, max = 0.060176477 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102675 0 0.33995421 water fraction, min, max = 0.060175884 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085102082 0 0.33995164 water fraction, min, max = 0.060176477 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342998e-06, Final residual = 2.0512922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703653e-09, Final residual = 6.5851008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.21 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.094081721 max: 0.59993395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010540778 -> dtInletScale=569.21797 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=569.21797 -> dtScale=1.0001101 deltaT = 0.70444301 Time = 1862.14 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 = 0.085101489 0 0.33994907 water fraction, min, max = 0.06017707 3.4813189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085100896 0 0.33994651 water fraction, min, max = 0.060177663 3.4813286e-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 = 0.085101489 0 0.33994907 water fraction, min, max = 0.060177069 3.4813189e-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 = 0.085100897 0 0.33994651 water fraction, min, max = 0.060177662 3.4813286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835698e-06, Final residual = 7.6820428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6896911e-09, Final residual = 6.1995567e-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 = 0.085101489 0 0.33994907 water fraction, min, max = 0.06017707 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085100896 0 0.33994651 water fraction, min, max = 0.060177663 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085101489 0 0.33994907 water fraction, min, max = 0.06017707 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085100896 0 0.33994651 water fraction, min, max = 0.060177663 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337919e-06, Final residual = 2.0454432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653954e-09, Final residual = 6.5594243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.04 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.094078627 max: 0.59991342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010540778 -> dtInletScale=569.21797 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=569.21797 -> dtScale=1.0001443 deltaT = 0.70444301 Time = 1862.85 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 = 0.085100303 0 0.33994394 water fraction, min, max = 0.060178256 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509971 0 0.33994137 water fraction, min, max = 0.060178848 3.4813092e-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 = 0.085100303 0 0.33994394 water fraction, min, max = 0.060178255 3.4813092e-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 = 0.085099711 0 0.33994137 water fraction, min, max = 0.060178847 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828833e-06, Final residual = 7.6780624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.683043e-09, Final residual = 5.5933515e-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 = 0.085100303 0 0.33994394 water fraction, min, max = 0.060178256 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085099711 0 0.33994138 water fraction, min, max = 0.060178849 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085100303 0 0.33994394 water fraction, min, max = 0.060178255 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085099711 0 0.33994138 water fraction, min, max = 0.060178849 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334928e-06, Final residual = 2.0409288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651693e-09, Final residual = 6.4367657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.88 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.094075534 max: 0.5998929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010540778 -> dtInletScale=569.21797 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=569.21797 -> dtScale=1.0001785 deltaT = 0.70456409 Time = 1863.55 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 = 0.085099118 0 0.33993881 water fraction, min, max = 0.060179441 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098525 0 0.33993624 water fraction, min, max = 0.060180033 3.4813092e-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 = 0.085099118 0 0.33993881 water fraction, min, max = 0.06017944 3.4813092e-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 = 0.085098526 0 0.33993624 water fraction, min, max = 0.060180032 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826789e-06, Final residual = 7.6769329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6823018e-09, Final residual = 6.4140708e-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 = 0.085099118 0 0.33993881 water fraction, min, max = 0.060179441 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098526 0 0.33993625 water fraction, min, max = 0.060180034 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085099118 0 0.33993881 water fraction, min, max = 0.060179441 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098526 0 0.33993625 water fraction, min, max = 0.060180034 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334506e-06, Final residual = 2.0387437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604093e-09, Final residual = 6.4996653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.65 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.094088612 max: 0.59997548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010542589 -> dtInletScale=569.12015 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=569.12015 -> dtScale=1.0000409 deltaT = 0.70456409 Time = 1864.26 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 = 0.085097933 0 0.33993368 water fraction, min, max = 0.060180626 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097341 0 0.33993112 water fraction, min, max = 0.060181218 3.4813092e-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 = 0.085097933 0 0.33993368 water fraction, min, max = 0.060180625 3.4813092e-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 = 0.085097342 0 0.33993112 water fraction, min, max = 0.060181217 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822248e-06, Final residual = 7.6731163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6722526e-09, Final residual = 5.8808818e-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 = 0.085097933 0 0.33993368 water fraction, min, max = 0.060180626 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097341 0 0.33993112 water fraction, min, max = 0.060181218 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097933 0 0.33993368 water fraction, min, max = 0.060180626 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097341 0 0.33993112 water fraction, min, max = 0.060181218 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331512e-06, Final residual = 2.036629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666242e-09, Final residual = 6.5683679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.4 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.09408552 max: 0.59995497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010542589 -> dtInletScale=569.12015 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=569.12015 -> dtScale=1.0000751 deltaT = 0.70456409 Time = 1864.96 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 = 0.085096749 0 0.33992855 water fraction, min, max = 0.06018181 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096157 0 0.33992599 water fraction, min, max = 0.060182402 3.4813092e-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 = 0.085096749 0 0.33992855 water fraction, min, max = 0.060181809 3.4813092e-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 = 0.085096157 0 0.33992599 water fraction, min, max = 0.060182401 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816931e-06, Final residual = 7.6722512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6745575e-09, Final residual = 5.5257828e-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 = 0.085096749 0 0.33992855 water fraction, min, max = 0.06018181 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096157 0 0.33992599 water fraction, min, max = 0.060182402 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096749 0 0.33992855 water fraction, min, max = 0.06018181 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085096157 0 0.33992599 water fraction, min, max = 0.060182402 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327677e-06, Final residual = 2.0405254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728909e-09, Final residual = 6.4711191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.16 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.094082431 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010542589 -> dtInletScale=569.12015 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=569.12015 -> dtScale=1.0001092 deltaT = 0.70456409 Time = 1865.66 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 = 0.085095565 0 0.33992343 water fraction, min, max = 0.060182994 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094973 0 0.33992087 water fraction, min, max = 0.060183585 3.4813092e-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 = 0.085095565 0 0.33992343 water fraction, min, max = 0.060182993 3.4813092e-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 = 0.085094974 0 0.33992087 water fraction, min, max = 0.060183585 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810586e-06, Final residual = 7.6722403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6720544e-09, Final residual = 6.1643579e-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 = 0.085095565 0 0.33992343 water fraction, min, max = 0.060182994 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094973 0 0.33992087 water fraction, min, max = 0.060183586 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085095565 0 0.33992343 water fraction, min, max = 0.060182994 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094973 0 0.33992087 water fraction, min, max = 0.060183586 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232418e-06, Final residual = 2.0529465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850863e-09, Final residual = 6.6356606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.95 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.094079342 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010542589 -> dtInletScale=569.12015 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=569.12015 -> dtScale=1.0001434 deltaT = 0.70456409 Time = 1866.37 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 = 0.085094381 0 0.33991831 water fraction, min, max = 0.060184178 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509379 0 0.33991574 water fraction, min, max = 0.060184769 3.4813092e-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 = 0.085094381 0 0.33991831 water fraction, min, max = 0.060184176 3.4813092e-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 = 0.085093791 0 0.33991574 water fraction, min, max = 0.060184768 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803412e-06, Final residual = 7.6667086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.675138e-09, Final residual = 5.9879403e-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 = 0.085094382 0 0.33991831 water fraction, min, max = 0.060184177 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509379 0 0.33991575 water fraction, min, max = 0.060184769 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094382 0 0.33991831 water fraction, min, max = 0.060184177 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509379 0 0.33991575 water fraction, min, max = 0.060184769 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317458e-06, Final residual = 2.06662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011708e-09, Final residual = 6.5936613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.7 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.094076255 max: 0.59989348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010542589 -> dtInletScale=569.12015 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=569.12015 -> dtScale=1.0001776 deltaT = 0.70468532 Time = 1867.07 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 = 0.085093198 0 0.33991319 water fraction, min, max = 0.060185361 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085092607 0 0.33991062 water fraction, min, max = 0.060185952 3.4813092e-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 = 0.085093198 0 0.33991319 water fraction, min, max = 0.060185359 3.4813092e-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 = 0.085092608 0 0.33991062 water fraction, min, max = 0.060185951 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798274e-06, Final residual = 7.6656517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6675213e-09, Final residual = 6.0788366e-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 = 0.085093199 0 0.33991319 water fraction, min, max = 0.06018536 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085092607 0 0.33991063 water fraction, min, max = 0.060185952 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085093199 0 0.33991319 water fraction, min, max = 0.06018536 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085092607 0 0.33991063 water fraction, min, max = 0.060185952 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312531e-06, Final residual = 2.0681019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936896e-09, Final residual = 6.6016068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4740.46 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.094089355 max: 0.5999762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010544403 -> dtInletScale=569.02225 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=569.02225 -> dtScale=1.0000397 deltaT = 0.70468532 Time = 1867.78 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 = 0.085092016 0 0.33990807 water fraction, min, max = 0.060186543 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085091424 0 0.33990551 water fraction, min, max = 0.060187134 3.4813092e-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 = 0.085092016 0 0.33990807 water fraction, min, max = 0.060186542 3.4813092e-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 = 0.085091425 0 0.33990551 water fraction, min, max = 0.060187133 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790306e-06, Final residual = 7.6614799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6623299e-09, Final residual = 6.2190496e-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 = 0.085092016 0 0.33990807 water fraction, min, max = 0.060186543 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085091425 0 0.33990551 water fraction, min, max = 0.060187135 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085092016 0 0.33990807 water fraction, min, max = 0.060186543 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085091425 0 0.33990551 water fraction, min, max = 0.060187135 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306433e-06, Final residual = 2.0683354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863391e-09, Final residual = 6.6698227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.23 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.094086269 max: 0.59995572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010544403 -> dtInletScale=569.02225 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=569.02225 -> dtScale=1.0000738 deltaT = 0.70468532 Time = 1868.48 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 = 0.085090834 0 0.33990295 water fraction, min, max = 0.060187725 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085090243 0 0.33990039 water fraction, min, max = 0.060188316 3.4813092e-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 = 0.085090834 0 0.33990295 water fraction, min, max = 0.060187724 3.4813092e-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 = 0.085090243 0 0.33990039 water fraction, min, max = 0.060188315 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782611e-06, Final residual = 7.6589626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6674735e-09, Final residual = 6.2612657e-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 = 0.085090834 0 0.33990295 water fraction, min, max = 0.060187725 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085090243 0 0.33990039 water fraction, min, max = 0.060188316 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085090834 0 0.33990295 water fraction, min, max = 0.060187725 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085090243 0 0.33990039 water fraction, min, max = 0.060188316 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301253e-06, Final residual = 2.0674419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047294e-09, Final residual = 6.6311701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.01 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.094083185 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010544403 -> dtInletScale=569.02225 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=569.02225 -> dtScale=1.0001079 deltaT = 0.70468532 Time = 1869.19 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 = 0.085089652 0 0.33989783 water fraction, min, max = 0.060188907 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085089061 0 0.33989528 water fraction, min, max = 0.060189497 3.4813092e-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 = 0.085089652 0 0.33989783 water fraction, min, max = 0.060188906 3.4813092e-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 = 0.085089062 0 0.33989528 water fraction, min, max = 0.060189496 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775637e-06, Final residual = 7.6539583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6592201e-09, Final residual = 6.3352774e-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 = 0.085089652 0 0.33989783 water fraction, min, max = 0.060188907 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085089062 0 0.33989528 water fraction, min, max = 0.060189498 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085089652 0 0.33989783 water fraction, min, max = 0.060188907 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085089062 0 0.33989528 water fraction, min, max = 0.060189498 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296273e-06, Final residual = 2.0668521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919464e-09, Final residual = 6.5328805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.77 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.094080102 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010544403 -> dtInletScale=569.02225 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=569.02225 -> dtScale=1.000142 deltaT = 0.70468532 Time = 1869.89 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 = 0.085088471 0 0.33989272 water fraction, min, max = 0.060190088 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508788 0 0.33989016 water fraction, min, max = 0.060190678 3.4813092e-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 = 0.085088471 0 0.33989272 water fraction, min, max = 0.060190087 3.4813092e-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 = 0.085087881 0 0.33989016 water fraction, min, max = 0.060190677 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769283e-06, Final residual = 7.6518997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6527551e-09, Final residual = 5.8957545e-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 = 0.085088471 0 0.33989272 water fraction, min, max = 0.060190088 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087881 0 0.33989017 water fraction, min, max = 0.060190679 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088471 0 0.33989272 water fraction, min, max = 0.060190088 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087881 0 0.33989017 water fraction, min, max = 0.060190679 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290897e-06, Final residual = 2.066249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818228e-09, Final residual = 6.5953993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.54 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.09407702 max: 0.59989434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010544403 -> dtInletScale=569.02225 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=569.02225 -> dtScale=1.0001761 deltaT = 0.70480669 Time = 1870.6 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 = 0.08508729 0 0.33988761 water fraction, min, max = 0.060191269 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850867 0 0.33988505 water fraction, min, max = 0.060191859 3.4813092e-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 = 0.08508729 0 0.33988761 water fraction, min, max = 0.060191268 3.4813092e-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 = 0.0850867 0 0.33988505 water fraction, min, max = 0.060191858 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765678e-06, Final residual = 7.6502802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548525e-09, Final residual = 5.9673743e-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 = 0.08508729 0 0.33988761 water fraction, min, max = 0.060191269 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850867 0 0.33988506 water fraction, min, max = 0.060191859 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508729 0 0.33988761 water fraction, min, max = 0.060191269 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850867 0 0.33988506 water fraction, min, max = 0.060191859 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288362e-06, Final residual = 2.0678765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871773e-09, Final residual = 6.5600812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.31 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.094090142 max: 0.59997721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010546219 -> dtInletScale=568.92426 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=568.92426 -> dtScale=1.000038 deltaT = 0.70480669 Time = 1871.3 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 = 0.08508611 0 0.3398825 water fraction, min, max = 0.060192449 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085085519 0 0.33987995 water fraction, min, max = 0.060193039 3.4813092e-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 = 0.08508611 0 0.3398825 water fraction, min, max = 0.060192448 3.4813092e-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 = 0.08508552 0 0.33987995 water fraction, min, max = 0.060193038 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759427e-06, Final residual = 7.6462573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6501419e-09, Final residual = 6.033277e-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 = 0.08508611 0 0.3398825 water fraction, min, max = 0.060192449 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508552 0 0.33987995 water fraction, min, max = 0.06019304 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508611 0 0.3398825 water fraction, min, max = 0.060192449 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508552 0 0.33987995 water fraction, min, max = 0.06019304 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283253e-06, Final residual = 2.0651518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022985e-09, Final residual = 6.6208517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.05 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.094087062 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010546219 -> dtInletScale=568.92426 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=568.92426 -> dtScale=1.0000721 deltaT = 0.70480669 Time = 1872.01 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 = 0.08508493 0 0.33987739 water fraction, min, max = 0.060193629 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508434 0 0.33987484 water fraction, min, max = 0.060194219 3.4813092e-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 = 0.08508493 0 0.33987739 water fraction, min, max = 0.060193628 3.4813092e-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 = 0.085084341 0 0.33987484 water fraction, min, max = 0.060194218 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.575186e-06, Final residual = 7.6423276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6442622e-09, Final residual = 5.7084839e-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 = 0.08508493 0 0.33987739 water fraction, min, max = 0.060193629 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508434 0 0.33987484 water fraction, min, max = 0.060194219 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508493 0 0.33987739 water fraction, min, max = 0.060193629 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508434 0 0.33987484 water fraction, min, max = 0.060194219 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276937e-06, Final residual = 2.0644861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0909491e-09, Final residual = 6.6124757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.82 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.094083983 max: 0.59993633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010546219 -> dtInletScale=568.92426 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=568.92426 -> dtScale=1.0001061 deltaT = 0.70480669 Time = 1872.71 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 = 0.08508375 0 0.33987229 water fraction, min, max = 0.060194809 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085083161 0 0.33986974 water fraction, min, max = 0.060195398 3.4813092e-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 = 0.08508375 0 0.33987229 water fraction, min, max = 0.060194808 3.4813092e-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 = 0.085083161 0 0.33986974 water fraction, min, max = 0.060195397 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745182e-06, Final residual = 7.6416852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6480748e-09, Final residual = 6.8043437e-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 = 0.08508375 0 0.33987229 water fraction, min, max = 0.060194809 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085083161 0 0.33986974 water fraction, min, max = 0.060195398 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508375 0 0.33987229 water fraction, min, max = 0.060194808 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085083161 0 0.33986974 water fraction, min, max = 0.060195398 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273163e-06, Final residual = 2.0650844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952399e-09, Final residual = 6.6351463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.6 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.094080906 max: 0.5999159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010546219 -> dtInletScale=568.92426 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=568.92426 -> dtScale=1.0001402 deltaT = 0.70480669 Time = 1873.42 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 = 0.085082571 0 0.33986718 water fraction, min, max = 0.060195988 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081982 0 0.33986463 water fraction, min, max = 0.060196577 3.4813092e-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 = 0.085082571 0 0.33986718 water fraction, min, max = 0.060195987 3.4813092e-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 = 0.085081983 0 0.33986463 water fraction, min, max = 0.060196576 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739157e-06, Final residual = 7.6364961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6392153e-09, Final residual = 6.7598285e-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 = 0.085082571 0 0.33986719 water fraction, min, max = 0.060195987 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081982 0 0.33986463 water fraction, min, max = 0.060196577 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085082571 0 0.33986719 water fraction, min, max = 0.060195987 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081982 0 0.33986463 water fraction, min, max = 0.060196577 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267723e-06, Final residual = 2.0623199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973805e-09, Final residual = 6.6250455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.35 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.09407783 max: 0.59989548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010546219 -> dtInletScale=568.92426 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=568.92426 -> dtScale=1.0001742 deltaT = 0.70492821 Time = 1874.12 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 = 0.085081393 0 0.33986208 water fraction, min, max = 0.060197166 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080803 0 0.33985953 water fraction, min, max = 0.060197755 3.4813092e-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 = 0.085081393 0 0.33986208 water fraction, min, max = 0.060197165 3.4813092e-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 = 0.085080804 0 0.33985953 water fraction, min, max = 0.060197754 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734235e-06, Final residual = 7.6353136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6350263e-09, Final residual = 5.640918e-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 = 0.085081393 0 0.33986208 water fraction, min, max = 0.060197166 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080804 0 0.33985953 water fraction, min, max = 0.060197756 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081393 0 0.33986208 water fraction, min, max = 0.060197166 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080804 0 0.33985953 water fraction, min, max = 0.060197756 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263916e-06, Final residual = 2.0638632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885096e-09, Final residual = 6.6658758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.13 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.094090974 max: 0.59997849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010548038 -> dtInletScale=568.82618 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=568.82618 -> dtScale=1.0000358 deltaT = 0.70492821 Time = 1874.83 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 = 0.085080215 0 0.33985698 water fraction, min, max = 0.060198344 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085079626 0 0.33985443 water fraction, min, max = 0.060198933 3.4813092e-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 = 0.085080215 0 0.33985698 water fraction, min, max = 0.060198343 3.4813092e-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 = 0.085079626 0 0.33985443 water fraction, min, max = 0.060198932 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727974e-06, Final residual = 7.6327629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6447995e-09, Final residual = 6.1685071e-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 = 0.085080215 0 0.33985698 water fraction, min, max = 0.060198344 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085079626 0 0.33985444 water fraction, min, max = 0.060198934 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080215 0 0.33985698 water fraction, min, max = 0.060198344 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085079626 0 0.33985444 water fraction, min, max = 0.060198934 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259658e-06, Final residual = 2.0616736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872699e-09, Final residual = 6.5074381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.88 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.0940879 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010548038 -> dtInletScale=568.82618 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=568.82618 -> dtScale=1.0000699 deltaT = 0.70492821 Time = 1875.53 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 = 0.085079037 0 0.33985189 water fraction, min, max = 0.060199522 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085078448 0 0.33984934 water fraction, min, max = 0.06020011 3.4813092e-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 = 0.085079037 0 0.33985189 water fraction, min, max = 0.060199521 3.4813092e-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 = 0.085078449 0 0.33984934 water fraction, min, max = 0.06020011 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720985e-06, Final residual = 7.6279107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261762e-09, Final residual = 5.3060548e-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 = 0.085079037 0 0.33985189 water fraction, min, max = 0.060199522 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085078449 0 0.33984934 water fraction, min, max = 0.060200111 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085079037 0 0.33985189 water fraction, min, max = 0.060199522 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085078449 0 0.33984934 water fraction, min, max = 0.060200111 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256142e-06, Final residual = 2.0599406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768862e-09, Final residual = 6.648231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.61 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.094084826 max: 0.59993768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010548038 -> dtInletScale=568.82618 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=568.82618 -> dtScale=1.0001039 deltaT = 0.70492821 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 = 0.08507786 0 0.33984679 water fraction, min, max = 0.060200699 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085077271 0 0.33984424 water fraction, min, max = 0.060201287 3.4813092e-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 = 0.08507786 0 0.33984679 water fraction, min, max = 0.060200698 3.4813092e-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 = 0.085077272 0 0.33984424 water fraction, min, max = 0.060201286 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716086e-06, Final residual = 7.6260118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6312434e-09, Final residual = 6.1102136e-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 = 0.08507786 0 0.33984679 water fraction, min, max = 0.060200699 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085077272 0 0.33984424 water fraction, min, max = 0.060201288 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507786 0 0.33984679 water fraction, min, max = 0.060200699 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085077272 0 0.33984424 water fraction, min, max = 0.060201288 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.225479e-06, Final residual = 2.0569116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816847e-09, Final residual = 6.5569421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.48 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.094081754 max: 0.59991729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010548038 -> dtInletScale=568.82618 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=568.82618 -> dtScale=1.0001379 deltaT = 0.70492821 Time = 1876.94 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 = 0.085076683 0 0.3398417 water fraction, min, max = 0.060201876 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076095 0 0.33983915 water fraction, min, max = 0.060202464 3.4813092e-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 = 0.085076683 0 0.3398417 water fraction, min, max = 0.060201875 3.4813092e-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 = 0.085076095 0 0.33983915 water fraction, min, max = 0.060202463 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712903e-06, Final residual = 7.6233303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6338833e-09, Final residual = 6.3234003e-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 = 0.085076683 0 0.3398417 water fraction, min, max = 0.060201876 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076095 0 0.33983915 water fraction, min, max = 0.060202464 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076683 0 0.3398417 water fraction, min, max = 0.060201876 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076095 0 0.33983915 water fraction, min, max = 0.060202464 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257134e-06, Final residual = 2.0564774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919669e-09, Final residual = 6.6638109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.24 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.094078684 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010548038 -> dtInletScale=568.82618 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=568.82618 -> dtScale=1.0001719 deltaT = 0.70504987 Time = 1877.65 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 = 0.085075507 0 0.33983661 water fraction, min, max = 0.060203052 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085074918 0 0.33983406 water fraction, min, max = 0.06020364 3.4813092e-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 = 0.085075507 0 0.33983661 water fraction, min, max = 0.060203051 3.4813092e-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 = 0.085074919 0 0.33983406 water fraction, min, max = 0.060203639 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712282e-06, Final residual = 7.6237839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6369389e-09, Final residual = 6.3031112e-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 = 0.085075507 0 0.33983661 water fraction, min, max = 0.060203052 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085074919 0 0.33983406 water fraction, min, max = 0.060203641 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085075507 0 0.33983661 water fraction, min, max = 0.060203052 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085074919 0 0.33983406 water fraction, min, max = 0.060203641 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258284e-06, Final residual = 2.0544454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874597e-09, Final residual = 6.4912645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.99 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.094091851 max: 0.59998006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010549858 -> dtInletScale=568.72803 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=568.72803 -> dtScale=1.0000332 deltaT = 0.70504987 Time = 1878.35 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 = 0.085074331 0 0.33983152 water fraction, min, max = 0.060204228 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085073743 0 0.33982897 water fraction, min, max = 0.060204816 3.4813092e-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 = 0.085074331 0 0.33983152 water fraction, min, max = 0.060204227 3.4813092e-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 = 0.085073744 0 0.33982897 water fraction, min, max = 0.060204815 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706029e-06, Final residual = 7.6176832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.628894e-09, Final residual = 6.735931e-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 = 0.085074331 0 0.33983152 water fraction, min, max = 0.060204228 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085073743 0 0.33982897 water fraction, min, max = 0.060204816 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085074331 0 0.33983152 water fraction, min, max = 0.060204228 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085073743 0 0.33982897 water fraction, min, max = 0.060204816 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253862e-06, Final residual = 2.0537129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804279e-09, Final residual = 6.5405867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.74 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.094088781 max: 0.59995968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010549858 -> dtInletScale=568.72803 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=568.72803 -> dtScale=1.0000672 deltaT = 0.70504987 Time = 1879.06 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 = 0.085073155 0 0.33982643 water fraction, min, max = 0.060205404 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072567 0 0.33982388 water fraction, min, max = 0.060205991 3.4813092e-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 = 0.085073155 0 0.33982643 water fraction, min, max = 0.060205403 3.4813092e-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 = 0.085072568 0 0.33982388 water fraction, min, max = 0.06020599 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699074e-06, Final residual = 7.6129081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124484e-09, Final residual = 5.7360121e-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 = 0.085073155 0 0.33982643 water fraction, min, max = 0.060205404 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072568 0 0.33982389 water fraction, min, max = 0.060205992 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085073155 0 0.33982643 water fraction, min, max = 0.060205404 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072568 0 0.33982389 water fraction, min, max = 0.060205992 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247546e-06, Final residual = 2.055079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894541e-09, Final residual = 6.5539016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.55 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.094085714 max: 0.59993932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010549858 -> dtInletScale=568.72803 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=568.72803 -> dtScale=1.0001012 deltaT = 0.70504987 Time = 1879.76 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 = 0.08507198 0 0.33982134 water fraction, min, max = 0.060206579 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085071393 0 0.3398188 water fraction, min, max = 0.060207166 3.4813092e-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 = 0.08507198 0 0.33982134 water fraction, min, max = 0.060206578 3.4813092e-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 = 0.085071394 0 0.3398188 water fraction, min, max = 0.060207165 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692255e-06, Final residual = 7.6095274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6207813e-09, Final residual = 6.2426124e-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 = 0.08507198 0 0.33982134 water fraction, min, max = 0.060206579 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085071393 0 0.3398188 water fraction, min, max = 0.060207166 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507198 0 0.33982134 water fraction, min, max = 0.060206579 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085071393 0 0.3398188 water fraction, min, max = 0.060207166 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243328e-06, Final residual = 2.0577508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842268e-09, Final residual = 6.6320763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.37 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.094082647 max: 0.59991896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010549858 -> dtInletScale=568.72803 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=568.72803 -> dtScale=1.0001351 deltaT = 0.70504987 Time = 1880.47 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 = 0.085070806 0 0.33981626 water fraction, min, max = 0.060207753 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070218 0 0.33981372 water fraction, min, max = 0.06020834 3.4813092e-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 = 0.085070806 0 0.33981626 water fraction, min, max = 0.060207752 3.4813092e-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 = 0.085070219 0 0.33981372 water fraction, min, max = 0.060208339 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685711e-06, Final residual = 7.6078083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.621927e-09, Final residual = 5.3401633e-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 = 0.085070806 0 0.33981626 water fraction, min, max = 0.060207753 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070219 0 0.33981372 water fraction, min, max = 0.060208341 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070806 0 0.33981626 water fraction, min, max = 0.060207753 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070219 0 0.33981372 water fraction, min, max = 0.060208341 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239433e-06, Final residual = 2.0578895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920276e-09, Final residual = 6.6003353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.11 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.094079582 max: 0.59989861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010549858 -> dtInletScale=568.72803 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=568.72803 -> dtScale=1.000169 deltaT = 0.70504987 Time = 1881.17 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 = 0.085069632 0 0.33981118 water fraction, min, max = 0.060208927 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085069045 0 0.33980864 water fraction, min, max = 0.060209514 3.4813092e-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 = 0.085069632 0 0.33981118 water fraction, min, max = 0.060208926 3.4813092e-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 = 0.085069045 0 0.33980864 water fraction, min, max = 0.060209513 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680033e-06, Final residual = 7.6055583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6152655e-09, Final residual = 6.4083244e-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 = 0.085069632 0 0.33981118 water fraction, min, max = 0.060208927 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085069045 0 0.33980864 water fraction, min, max = 0.060209514 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085069632 0 0.33981118 water fraction, min, max = 0.060208927 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085069045 0 0.33980864 water fraction, min, max = 0.060209514 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236241e-06, Final residual = 2.0574175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854004e-09, Final residual = 6.5771876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.94 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.094076518 max: 0.59987826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010549858 -> dtInletScale=568.72803 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=568.72803 -> dtScale=1.0002029 deltaT = 0.7051717 Time = 1881.88 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 = 0.085068458 0 0.3398061 water fraction, min, max = 0.060210101 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085067871 0 0.33980356 water fraction, min, max = 0.060210687 3.4813092e-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 = 0.085068458 0 0.3398061 water fraction, min, max = 0.0602101 3.4813092e-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 = 0.085067872 0 0.33980356 water fraction, min, max = 0.060210687 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676833e-06, Final residual = 7.6043968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101458e-09, Final residual = 6.0192586e-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 = 0.085068458 0 0.3398061 water fraction, min, max = 0.060210101 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085067872 0 0.33980356 water fraction, min, max = 0.060210688 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068458 0 0.3398061 water fraction, min, max = 0.060210101 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085067872 0 0.33980356 water fraction, min, max = 0.060210688 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239137e-06, Final residual = 2.0497506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741637e-09, Final residual = 6.5665386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.69 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.094089711 max: 0.59996158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010551681 -> dtInletScale=568.62977 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=568.62977 -> dtScale=1.000064 deltaT = 0.7051717 Time = 1882.58 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 = 0.085067285 0 0.33980102 water fraction, min, max = 0.060211274 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066698 0 0.33979848 water fraction, min, max = 0.06021186 3.4813092e-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 = 0.085067285 0 0.33980102 water fraction, min, max = 0.060211273 3.4813092e-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 = 0.085066699 0 0.33979848 water fraction, min, max = 0.06021186 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674382e-06, Final residual = 7.6014692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5930748e-09, Final residual = 5.4723564e-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 = 0.085067285 0 0.33980102 water fraction, min, max = 0.060211274 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066698 0 0.33979848 water fraction, min, max = 0.060211861 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085067285 0 0.33980102 water fraction, min, max = 0.060211274 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066699 0 0.33979848 water fraction, min, max = 0.060211861 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238279e-06, Final residual = 2.0407259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703462e-09, Final residual = 6.4901364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.47 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.094086648 max: 0.59994125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010551681 -> dtInletScale=568.62977 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=568.62977 -> dtScale=1.0000979 deltaT = 0.7051717 Time = 1883.29 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 = 0.085066112 0 0.33979594 water fraction, min, max = 0.060212447 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085065525 0 0.3397934 water fraction, min, max = 0.060213033 3.4813092e-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 = 0.085066112 0 0.33979594 water fraction, min, max = 0.060212446 3.4813092e-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 = 0.085065526 0 0.3397934 water fraction, min, max = 0.060213032 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668355e-06, Final residual = 7.5984269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6001228e-09, Final residual = 7.051135e-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 = 0.085066112 0 0.33979594 water fraction, min, max = 0.060212447 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085065526 0 0.33979341 water fraction, min, max = 0.060213034 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066112 0 0.33979594 water fraction, min, max = 0.060212447 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085065526 0 0.33979341 water fraction, min, max = 0.060213034 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235566e-06, Final residual = 2.0402969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619728e-09, Final residual = 6.4903597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.27 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.094083587 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010551681 -> dtInletScale=568.62977 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=568.62977 -> dtScale=1.0001318 deltaT = 0.7051717 Time = 1883.99 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 = 0.085064939 0 0.33979087 water fraction, min, max = 0.06021362 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064353 0 0.33978833 water fraction, min, max = 0.060214205 3.4813092e-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 = 0.085064939 0 0.33979087 water fraction, min, max = 0.060213618 3.4813092e-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 = 0.085064354 0 0.33978833 water fraction, min, max = 0.060214204 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662657e-06, Final residual = 7.594779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5986261e-09, Final residual = 6.8677309e-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 = 0.08506494 0 0.33979087 water fraction, min, max = 0.060213619 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064354 0 0.33978833 water fraction, min, max = 0.060214206 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08506494 0 0.33979087 water fraction, min, max = 0.060213619 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064354 0 0.33978833 water fraction, min, max = 0.060214206 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231145e-06, Final residual = 2.0401056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673091e-09, Final residual = 6.4981108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.09 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.094080528 max: 0.59990061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010551681 -> dtInletScale=568.62977 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=568.62977 -> dtScale=1.0001657 deltaT = 0.7051717 Time = 1884.7 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 = 0.085063768 0 0.3397858 water fraction, min, max = 0.060214791 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063182 0 0.33978326 water fraction, min, max = 0.060215377 3.4813092e-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 = 0.085063768 0 0.3397858 water fraction, min, max = 0.06021479 3.4813092e-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 = 0.085063183 0 0.33978326 water fraction, min, max = 0.060215376 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655831e-06, Final residual = 7.5919686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.602817e-09, Final residual = 5.7769668e-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 = 0.085063768 0 0.3397858 water fraction, min, max = 0.060214791 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063182 0 0.33978326 water fraction, min, max = 0.060215377 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063768 0 0.3397858 water fraction, min, max = 0.060214791 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063182 0 0.33978326 water fraction, min, max = 0.060215377 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225325e-06, Final residual = 2.0406556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.073631e-09, Final residual = 6.5379769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.91 s ClockTime = 4825 s fluxAdjustedLocalCo Co mean: 0.094077469 max: 0.5998803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010551681 -> dtInletScale=568.62977 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=568.62977 -> dtScale=1.0001995 deltaT = 0.70529369 Time = 1885.4 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 = 0.085062596 0 0.33978073 water fraction, min, max = 0.060215963 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08506201 0 0.33977819 water fraction, min, max = 0.060216548 3.4813092e-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 = 0.085062596 0 0.33978073 water fraction, min, max = 0.060215962 3.4813092e-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 = 0.085062011 0 0.33977819 water fraction, min, max = 0.060216547 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651388e-06, Final residual = 7.5895686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.594822e-09, Final residual = 5.8281403e-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 = 0.085062596 0 0.33978073 water fraction, min, max = 0.060215963 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085062011 0 0.33977819 water fraction, min, max = 0.060216549 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085062596 0 0.33978073 water fraction, min, max = 0.060215963 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085062011 0 0.33977819 water fraction, min, max = 0.060216549 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222323e-06, Final residual = 2.0388882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711775e-09, Final residual = 6.53533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.77 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.094090684 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010553506 -> dtInletScale=568.53142 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=568.53142 -> dtScale=1.0000604 deltaT = 0.70529369 Time = 1886.11 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 = 0.085061425 0 0.33977566 water fraction, min, max = 0.060217134 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08506084 0 0.33977312 water fraction, min, max = 0.060217719 3.4813092e-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 = 0.085061425 0 0.33977566 water fraction, min, max = 0.060217133 3.4813092e-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 = 0.08506084 0 0.33977312 water fraction, min, max = 0.060217718 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.564471e-06, Final residual = 7.586598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5953359e-09, Final residual = 6.5205141e-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 = 0.085061425 0 0.33977566 water fraction, min, max = 0.060217134 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08506084 0 0.33977312 water fraction, min, max = 0.060217719 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085061425 0 0.33977566 water fraction, min, max = 0.060217134 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08506084 0 0.33977312 water fraction, min, max = 0.060217719 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218122e-06, Final residual = 2.0381615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639124e-09, Final residual = 6.5516743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.51 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.094087627 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010553506 -> dtInletScale=568.53142 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=568.53142 -> dtScale=1.0000942 deltaT = 0.70529369 Time = 1886.81 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 = 0.085060254 0 0.33977059 water fraction, min, max = 0.060218304 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059669 0 0.33976806 water fraction, min, max = 0.060218889 3.4813092e-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 = 0.085060254 0 0.33977059 water fraction, min, max = 0.060218303 3.4813092e-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 = 0.08505967 0 0.33976806 water fraction, min, max = 0.060218888 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639753e-06, Final residual = 7.5829574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5749743e-09, Final residual = 6.0986517e-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 = 0.085060255 0 0.33977059 water fraction, min, max = 0.060218304 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505967 0 0.33976806 water fraction, min, max = 0.06021889 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085060255 0 0.33977059 water fraction, min, max = 0.060218304 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505967 0 0.33976806 water fraction, min, max = 0.06021889 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214539e-06, Final residual = 2.0354397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685219e-09, Final residual = 6.5427825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.26 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.094084572 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010553506 -> dtInletScale=568.53142 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=568.53142 -> dtScale=1.0001281 deltaT = 0.70529369 Time = 1887.52 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 = 0.085059084 0 0.33976553 water fraction, min, max = 0.060219475 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085058499 0 0.33976299 water fraction, min, max = 0.060220059 3.4813092e-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 = 0.085059084 0 0.33976553 water fraction, min, max = 0.060219473 3.4813092e-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 = 0.0850585 0 0.33976299 water fraction, min, max = 0.060220058 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634571e-06, Final residual = 7.5801634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5898298e-09, Final residual = 5.6516058e-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 = 0.085059085 0 0.33976553 water fraction, min, max = 0.060219474 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850585 0 0.339763 water fraction, min, max = 0.06022006 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085059085 0 0.33976553 water fraction, min, max = 0.060219474 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850585 0 0.339763 water fraction, min, max = 0.06022006 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212047e-06, Final residual = 2.0342415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0573443e-09, Final residual = 6.4988928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.98 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.094081517 max: 0.59990289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010553506 -> dtInletScale=568.53142 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=568.53142 -> dtScale=1.0001619 deltaT = 0.70529369 Time = 1888.22 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 = 0.085057915 0 0.33976046 water fraction, min, max = 0.060220644 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505733 0 0.33975793 water fraction, min, max = 0.060221228 3.4813092e-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 = 0.085057915 0 0.33976046 water fraction, min, max = 0.060220643 3.4813092e-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 = 0.085057331 0 0.33975793 water fraction, min, max = 0.060221228 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628516e-06, Final residual = 7.5771368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924718e-09, Final residual = 6.3789755e-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 = 0.085057915 0 0.33976047 water fraction, min, max = 0.060220644 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505733 0 0.33975793 water fraction, min, max = 0.060221229 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057915 0 0.33976047 water fraction, min, max = 0.060220644 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505733 0 0.33975793 water fraction, min, max = 0.060221229 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205865e-06, Final residual = 2.0365252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.05978e-09, Final residual = 6.5698594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.76 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.094078464 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010553506 -> dtInletScale=568.53142 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=568.53142 -> dtScale=1.0001957 deltaT = 0.70541581 Time = 1888.93 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 = 0.085056745 0 0.3397554 water fraction, min, max = 0.060221814 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056161 0 0.33975287 water fraction, min, max = 0.060222398 3.4813092e-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 = 0.085056745 0 0.3397554 water fraction, min, max = 0.060221812 3.4813092e-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 = 0.085056162 0 0.33975287 water fraction, min, max = 0.060222397 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622508e-06, Final residual = 7.5773928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5749728e-09, Final residual = 5.8958051e-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 = 0.085056746 0 0.3397554 water fraction, min, max = 0.060221813 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056161 0 0.33975287 water fraction, min, max = 0.060222398 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056746 0 0.3397554 water fraction, min, max = 0.060221813 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056161 0 0.33975287 water fraction, min, max = 0.060222398 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199966e-06, Final residual = 2.0376979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614452e-09, Final residual = 6.5593486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.51 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.094091702 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010555334 -> dtInletScale=568.43299 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=568.43299 -> dtScale=1.0000563 deltaT = 0.70541581 Time = 1889.63 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 = 0.085055577 0 0.33975035 water fraction, min, max = 0.060222982 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054992 0 0.33974782 water fraction, min, max = 0.060223566 3.4813092e-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 = 0.085055577 0 0.33975035 water fraction, min, max = 0.060222981 3.4813092e-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 = 0.085054993 0 0.33974782 water fraction, min, max = 0.060223565 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561347e-06, Final residual = 7.5732004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5815337e-09, Final residual = 5.9543422e-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 = 0.085055577 0 0.33975035 water fraction, min, max = 0.060222982 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054993 0 0.33974782 water fraction, min, max = 0.060223567 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085055577 0 0.33975035 water fraction, min, max = 0.060222982 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054993 0 0.33974782 water fraction, min, max = 0.060223567 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192918e-06, Final residual = 2.039425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707871e-09, Final residual = 6.7056484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.26 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.094088651 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010555334 -> dtInletScale=568.43299 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=568.43299 -> dtScale=1.0000901 deltaT = 0.70541581 Time = 1890.34 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 = 0.085054408 0 0.33974529 water fraction, min, max = 0.060224151 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085053824 0 0.33974276 water fraction, min, max = 0.060224734 3.4813092e-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 = 0.085054408 0 0.33974529 water fraction, min, max = 0.06022415 3.4813092e-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 = 0.085053825 0 0.33974276 water fraction, min, max = 0.060224734 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604722e-06, Final residual = 7.5701037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.572985e-09, Final residual = 6.3508906e-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 = 0.085054408 0 0.33974529 water fraction, min, max = 0.060224151 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085053824 0 0.33974276 water fraction, min, max = 0.060224735 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085054408 0 0.33974529 water fraction, min, max = 0.060224151 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085053824 0 0.33974276 water fraction, min, max = 0.060224735 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186367e-06, Final residual = 2.0384305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0737028e-09, Final residual = 6.4594617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.99 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.0940856 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010555334 -> dtInletScale=568.43299 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=568.43299 -> dtScale=1.0001238 deltaT = 0.70541581 Time = 1891.05 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 = 0.08505324 0 0.33974023 water fraction, min, max = 0.060225319 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052656 0 0.33973771 water fraction, min, max = 0.060225902 3.4813092e-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 = 0.08505324 0 0.33974023 water fraction, min, max = 0.060225318 3.4813092e-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 = 0.085052657 0 0.33973771 water fraction, min, max = 0.060225901 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598361e-06, Final residual = 7.5661612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5663547e-09, Final residual = 5.953735e-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 = 0.08505324 0 0.33974023 water fraction, min, max = 0.060225319 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052657 0 0.33973771 water fraction, min, max = 0.060225903 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505324 0 0.33974023 water fraction, min, max = 0.060225319 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052657 0 0.33973771 water fraction, min, max = 0.060225903 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183563e-06, Final residual = 2.0355522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623924e-09, Final residual = 6.5151299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.72 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.094082551 max: 0.59990546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010555334 -> dtInletScale=568.43299 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=568.43299 -> dtScale=1.0001576 deltaT = 0.70541581 Time = 1891.75 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 = 0.085052073 0 0.33973518 water fraction, min, max = 0.060226486 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085051489 0 0.33973265 water fraction, min, max = 0.060227069 3.4813092e-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 = 0.085052073 0 0.33973518 water fraction, min, max = 0.060226485 3.4813092e-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 = 0.08505149 0 0.33973265 water fraction, min, max = 0.060227069 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594548e-06, Final residual = 7.5630511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5748043e-09, Final residual = 5.9530718e-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 = 0.085052073 0 0.33973518 water fraction, min, max = 0.060226486 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085051489 0 0.33973266 water fraction, min, max = 0.06022707 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052073 0 0.33973518 water fraction, min, max = 0.060226486 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505149 0 0.33973266 water fraction, min, max = 0.06022707 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180842e-06, Final residual = 2.029951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612789e-09, Final residual = 6.5740385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.46 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.094079504 max: 0.59988522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010555334 -> dtInletScale=568.43299 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=568.43299 -> dtScale=1.0001913 deltaT = 0.70553809 Time = 1892.46 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 = 0.085050906 0 0.33973013 water fraction, min, max = 0.060227653 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085050322 0 0.3397276 water fraction, min, max = 0.060228236 3.4813092e-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 = 0.085050906 0 0.33973013 water fraction, min, max = 0.060227652 3.4813092e-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 = 0.085050323 0 0.3397276 water fraction, min, max = 0.060228235 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.559153e-06, Final residual = 7.5612407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5735863e-09, Final residual = 6.3751864e-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 = 0.085050906 0 0.33973013 water fraction, min, max = 0.060227653 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085050323 0 0.3397276 water fraction, min, max = 0.060228237 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085050906 0 0.33973013 water fraction, min, max = 0.060227653 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085050323 0 0.3397276 water fraction, min, max = 0.060228237 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179006e-06, Final residual = 2.0256545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476153e-09, Final residual = 6.3239891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.19 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.094092764 max: 0.59996896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010557164 -> dtInletScale=568.33448 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=568.33448 -> dtScale=1.0000517 deltaT = 0.70553809 Time = 1893.16 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 = 0.085049739 0 0.33972508 water fraction, min, max = 0.06022882 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049156 0 0.33972256 water fraction, min, max = 0.060229403 3.4813092e-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 = 0.085049739 0 0.33972508 water fraction, min, max = 0.060228819 3.4813092e-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 = 0.085049156 0 0.33972256 water fraction, min, max = 0.060229402 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585091e-06, Final residual = 7.5583118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5731091e-09, Final residual = 5.6851571e-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 = 0.085049739 0 0.33972508 water fraction, min, max = 0.06022882 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049156 0 0.33972256 water fraction, min, max = 0.060229403 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049739 0 0.33972508 water fraction, min, max = 0.06022882 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049156 0 0.33972256 water fraction, min, max = 0.060229403 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173926e-06, Final residual = 2.0275886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558857e-09, Final residual = 6.4776265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.96 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.094089718 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010557164 -> dtInletScale=568.33448 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=568.33448 -> dtScale=1.0000855 deltaT = 0.70553809 Time = 1893.87 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 = 0.085048573 0 0.33972003 water fraction, min, max = 0.060229986 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08504799 0 0.33971751 water fraction, min, max = 0.060230569 3.4813092e-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 = 0.085048573 0 0.33972003 water fraction, min, max = 0.060229985 3.4813092e-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 = 0.08504799 0 0.33971751 water fraction, min, max = 0.060230568 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578553e-06, Final residual = 7.5546311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5659958e-09, Final residual = 6.4130226e-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 = 0.085048573 0 0.33972003 water fraction, min, max = 0.060229986 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08504799 0 0.33971751 water fraction, min, max = 0.060230569 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048573 0 0.33972003 water fraction, min, max = 0.060229986 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08504799 0 0.33971751 water fraction, min, max = 0.060230569 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165639e-06, Final residual = 2.0286946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627262e-09, Final residual = 6.4987571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.72 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.094086673 max: 0.59992851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010557164 -> dtInletScale=568.33448 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=568.33448 -> dtScale=1.0001192 deltaT = 0.70553809 Time = 1894.57 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 = 0.085047407 0 0.33971499 water fraction, min, max = 0.060231152 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046824 0 0.33971246 water fraction, min, max = 0.060231734 3.4813092e-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 = 0.085047407 0 0.33971499 water fraction, min, max = 0.060231151 3.4813092e-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 = 0.085046825 0 0.33971246 water fraction, min, max = 0.060231734 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568749e-06, Final residual = 7.5498405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5481622e-09, Final residual = 5.6889795e-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 = 0.085047407 0 0.33971499 water fraction, min, max = 0.060231152 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046825 0 0.33971247 water fraction, min, max = 0.060231735 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085047407 0 0.33971499 water fraction, min, max = 0.060231152 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046825 0 0.33971247 water fraction, min, max = 0.060231735 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155867e-06, Final residual = 2.029075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592956e-09, Final residual = 6.5138974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.48 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.094083629 max: 0.5999083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010557164 -> dtInletScale=568.33448 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=568.33448 -> dtScale=1.0001529 deltaT = 0.70553809 Time = 1895.28 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 = 0.085046242 0 0.33970994 water fraction, min, max = 0.060232317 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045659 0 0.33970742 water fraction, min, max = 0.060232899 3.4813092e-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 = 0.085046242 0 0.33970994 water fraction, min, max = 0.060232316 3.4813092e-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 = 0.08504566 0 0.33970742 water fraction, min, max = 0.060232899 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560688e-06, Final residual = 7.5444013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5683445e-09, Final residual = 5.6474749e-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 = 0.085046242 0 0.33970995 water fraction, min, max = 0.060232317 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045659 0 0.33970742 water fraction, min, max = 0.0602329 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046242 0 0.33970995 water fraction, min, max = 0.060232317 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045659 0 0.33970742 water fraction, min, max = 0.0602329 3.4813092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150473e-06, Final residual = 2.029614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557546e-09, Final residual = 6.5802735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4771.2 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.094080587 max: 0.59988809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010557164 -> dtInletScale=568.33448 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=568.33448 -> dtScale=1.0001865 deltaT = 0.70566052 Time = 1895.98 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 = 0.085045077 0 0.3397049 water fraction, min, max = 0.060233482 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085044494 0 0.33970238 water fraction, min, max = 0.060234064 3.4813091e-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 = 0.085045077 0 0.3397049 water fraction, min, max = 0.060233481 3.4813091e-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 = 0.085044495 0 0.33970238 water fraction, min, max = 0.060234063 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556778e-06, Final residual = 7.5445361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5600318e-09, Final residual = 6.1678748e-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 = 0.085045077 0 0.3397049 water fraction, min, max = 0.060233482 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085044495 0 0.33970238 water fraction, min, max = 0.060234065 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085045077 0 0.3397049 water fraction, min, max = 0.060233482 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085044495 0 0.33970238 water fraction, min, max = 0.060234065 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147704e-06, Final residual = 2.0298915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641608e-09, Final residual = 6.4989999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.06 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.09409387 max: 0.59997198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010558995 -> dtInletScale=568.23588 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=568.23588 -> dtScale=1.0000467 deltaT = 0.70566052 Time = 1896.69 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 = 0.085043912 0 0.33969986 water fraction, min, max = 0.060234647 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08504333 0 0.33969734 water fraction, min, max = 0.060235228 3.4813091e-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 = 0.085043912 0 0.33969986 water fraction, min, max = 0.060234646 3.4813091e-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 = 0.085043331 0 0.33969734 water fraction, min, max = 0.060235228 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550802e-06, Final residual = 7.5408738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.54904e-09, Final residual = 5.637453e-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 = 0.085043912 0 0.33969986 water fraction, min, max = 0.060234647 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08504333 0 0.33969734 water fraction, min, max = 0.060235229 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085043912 0 0.33969986 water fraction, min, max = 0.060234647 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08504333 0 0.33969734 water fraction, min, max = 0.060235229 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142333e-06, Final residual = 2.0298375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.054017e-09, Final residual = 6.5175274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.83 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.094090829 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010558995 -> dtInletScale=568.23588 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=568.23588 -> dtScale=1.0000804 deltaT = 0.70566052 Time = 1897.4 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 = 0.085042748 0 0.33969482 water fraction, min, max = 0.060235811 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042166 0 0.33969231 water fraction, min, max = 0.060236392 3.4813091e-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 = 0.085042748 0 0.33969482 water fraction, min, max = 0.06023581 3.4813091e-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 = 0.085042167 0 0.33969231 water fraction, min, max = 0.060236392 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544167e-06, Final residual = 7.5400428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5444182e-09, Final residual = 5.4383695e-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 = 0.085042748 0 0.33969483 water fraction, min, max = 0.060235811 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042167 0 0.33969231 water fraction, min, max = 0.060236393 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042748 0 0.33969483 water fraction, min, max = 0.060235811 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085042167 0 0.33969231 water fraction, min, max = 0.060236393 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137976e-06, Final residual = 2.0294002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645058e-09, Final residual = 6.4451937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.64 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.09408779 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010558995 -> dtInletScale=568.23588 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=568.23588 -> dtScale=1.000114 deltaT = 0.70566052 Time = 1898.1 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 = 0.085041584 0 0.33968979 water fraction, min, max = 0.060236975 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085041003 0 0.33968727 water fraction, min, max = 0.060237556 3.4813091e-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 = 0.085041584 0 0.33968979 water fraction, min, max = 0.060236973 3.4813091e-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 = 0.085041004 0 0.33968727 water fraction, min, max = 0.060237555 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537536e-06, Final residual = 7.534799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5350912e-09, Final residual = 6.3411223e-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 = 0.085041585 0 0.33968979 water fraction, min, max = 0.060236974 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085041003 0 0.33968727 water fraction, min, max = 0.060237556 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085041585 0 0.33968979 water fraction, min, max = 0.060236974 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085041003 0 0.33968727 water fraction, min, max = 0.060237556 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133076e-06, Final residual = 2.0270871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586255e-09, Final residual = 6.4906453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.44 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.094084751 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010558995 -> dtInletScale=568.23588 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=568.23588 -> dtScale=1.0001477 deltaT = 0.70566052 Time = 1898.81 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 = 0.085040421 0 0.33968476 water fraction, min, max = 0.060238138 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503984 0 0.33968224 water fraction, min, max = 0.060238719 3.4813091e-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 = 0.085040421 0 0.33968476 water fraction, min, max = 0.060238137 3.4813091e-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 = 0.085039841 0 0.33968224 water fraction, min, max = 0.060238718 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530373e-06, Final residual = 7.5319728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295447e-09, Final residual = 6.0255986e-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 = 0.085040422 0 0.33968476 water fraction, min, max = 0.060238137 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503984 0 0.33968224 water fraction, min, max = 0.060238719 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085040422 0 0.33968476 water fraction, min, max = 0.060238137 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503984 0 0.33968224 water fraction, min, max = 0.060238719 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127767e-06, Final residual = 2.0260393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536001e-09, Final residual = 6.3573546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.26 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.094081714 max: 0.59989125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010558995 -> dtInletScale=568.23588 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=568.23588 -> dtScale=1.0001813 deltaT = 0.70578309 Time = 1899.51 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 = 0.085039259 0 0.33967972 water fraction, min, max = 0.0602393 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038677 0 0.33967721 water fraction, min, max = 0.060239881 3.4813091e-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 = 0.085039259 0 0.33967972 water fraction, min, max = 0.060239299 3.4813091e-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 = 0.085038678 0 0.33967721 water fraction, min, max = 0.06023988 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526269e-06, Final residual = 7.5299516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5230022e-09, Final residual = 5.5411062e-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 = 0.085039259 0 0.33967972 water fraction, min, max = 0.0602393 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038678 0 0.33967721 water fraction, min, max = 0.060239882 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085039259 0 0.33967972 water fraction, min, max = 0.0602393 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038678 0 0.33967721 water fraction, min, max = 0.060239882 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124135e-06, Final residual = 2.0264018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435764e-09, Final residual = 6.4583014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.02 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.09409502 max: 0.59997528 fluxAdjustedLocalCo inlet-based: CoInlet=0.001056083 -> dtInletScale=568.13719 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=568.13719 -> dtScale=1.0000412 deltaT = 0.70578309 Time = 1900.22 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 = 0.085038096 0 0.33967469 water fraction, min, max = 0.060240463 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037515 0 0.33967218 water fraction, min, max = 0.060241043 3.4813091e-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 = 0.085038096 0 0.33967469 water fraction, min, max = 0.060240462 3.4813091e-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 = 0.085037516 0 0.33967218 water fraction, min, max = 0.060241043 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551955e-06, Final residual = 7.5274599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.539399e-09, Final residual = 6.1488316e-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 = 0.085038096 0 0.33967469 water fraction, min, max = 0.060240463 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037515 0 0.33967218 water fraction, min, max = 0.060241044 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085038096 0 0.33967469 water fraction, min, max = 0.060240463 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037516 0 0.33967218 water fraction, min, max = 0.060241044 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120643e-06, Final residual = 2.0258567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.046723e-09, Final residual = 6.5140303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.76 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.094091984 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.001056083 -> dtInletScale=568.13719 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=568.13719 -> dtScale=1.0000748 deltaT = 0.70578309 Time = 1900.92 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 = 0.085036934 0 0.33966966 water fraction, min, max = 0.060241625 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036353 0 0.33966715 water fraction, min, max = 0.060242205 3.4813091e-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 = 0.085036934 0 0.33966966 water fraction, min, max = 0.060241624 3.4813091e-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 = 0.085036354 0 0.33966715 water fraction, min, max = 0.060242204 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513283e-06, Final residual = 7.5238716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5262384e-09, Final residual = 5.4108346e-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 = 0.085036934 0 0.33966967 water fraction, min, max = 0.060241624 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036354 0 0.33966715 water fraction, min, max = 0.060242206 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036934 0 0.33966967 water fraction, min, max = 0.060241624 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036354 0 0.33966715 water fraction, min, max = 0.060242206 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117719e-06, Final residual = 2.0262501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476891e-09, Final residual = 6.4814817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.51 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.09408895 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0.001056083 -> dtInletScale=568.13719 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=568.13719 -> dtScale=1.0001084 deltaT = 0.70578309 Time = 1901.63 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 = 0.085035773 0 0.33966464 water fraction, min, max = 0.060242786 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035192 0 0.33966212 water fraction, min, max = 0.060243366 3.4813091e-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 = 0.085035773 0 0.33966464 water fraction, min, max = 0.060242785 3.4813091e-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 = 0.085035193 0 0.33966212 water fraction, min, max = 0.060243365 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550843e-06, Final residual = 7.5207888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5283075e-09, Final residual = 6.6335158e-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 = 0.085035773 0 0.33966464 water fraction, min, max = 0.060242786 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035193 0 0.33966213 water fraction, min, max = 0.060243367 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035773 0 0.33966464 water fraction, min, max = 0.060242786 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085035193 0 0.33966213 water fraction, min, max = 0.060243367 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114949e-06, Final residual = 2.0240404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551671e-09, Final residual = 6.5440739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.26 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.094085917 max: 0.59991482 fluxAdjustedLocalCo inlet-based: CoInlet=0.001056083 -> dtInletScale=568.13719 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=568.13719 -> dtScale=1.000142 deltaT = 0.70578309 Time = 1902.34 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 = 0.085034612 0 0.33965961 water fraction, min, max = 0.060243947 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034031 0 0.3396571 water fraction, min, max = 0.060244527 3.4813091e-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 = 0.085034612 0 0.33965961 water fraction, min, max = 0.060243946 3.4813091e-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 = 0.085034032 0 0.3396571 water fraction, min, max = 0.060244526 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501736e-06, Final residual = 7.5173026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241029e-09, Final residual = 5.5771488e-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 = 0.085034612 0 0.33965961 water fraction, min, max = 0.060243947 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034032 0 0.3396571 water fraction, min, max = 0.060244528 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034612 0 0.33965961 water fraction, min, max = 0.060243947 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034032 0 0.3396571 water fraction, min, max = 0.060244528 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109343e-06, Final residual = 2.0227041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498709e-09, Final residual = 6.4190709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.04 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.094082886 max: 0.59989468 fluxAdjustedLocalCo inlet-based: CoInlet=0.001056083 -> dtInletScale=568.13719 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=568.13719 -> dtScale=1.0001756 deltaT = 0.70590581 Time = 1903.04 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 = 0.085033451 0 0.33965459 water fraction, min, max = 0.060245108 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032871 0 0.33965208 water fraction, min, max = 0.060245687 3.4813091e-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 = 0.085033451 0 0.33965459 water fraction, min, max = 0.060245107 3.4813091e-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 = 0.085032872 0 0.33965208 water fraction, min, max = 0.060245687 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497418e-06, Final residual = 7.515491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.524102e-09, Final residual = 6.5597148e-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 = 0.085033451 0 0.33965459 water fraction, min, max = 0.060245108 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032871 0 0.33965208 water fraction, min, max = 0.060245688 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085033451 0 0.33965459 water fraction, min, max = 0.060245107 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032871 0 0.33965208 water fraction, min, max = 0.060245688 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106912e-06, Final residual = 2.0228993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455428e-09, Final residual = 6.4781526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.79 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.094096214 max: 0.59997885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010562666 -> dtInletScale=568.03842 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=568.03842 -> dtScale=1.0000352 deltaT = 0.70590581 Time = 1903.75 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 = 0.085032291 0 0.33964957 water fraction, min, max = 0.060246268 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031711 0 0.33964706 water fraction, min, max = 0.060246847 3.4813091e-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 = 0.085032291 0 0.33964957 water fraction, min, max = 0.060246267 3.4813091e-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 = 0.085031712 0 0.33964706 water fraction, min, max = 0.060246847 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491069e-06, Final residual = 7.512695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5254475e-09, Final residual = 5.8960001e-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 = 0.085032291 0 0.33964957 water fraction, min, max = 0.060246268 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031711 0 0.33964706 water fraction, min, max = 0.060246848 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032291 0 0.33964957 water fraction, min, max = 0.060246268 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031711 0 0.33964706 water fraction, min, max = 0.060246848 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104337e-06, Final residual = 2.0201006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455682e-09, Final residual = 6.5106816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.53 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.094093184 max: 0.59995873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010562666 -> dtInletScale=568.03842 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=568.03842 -> dtScale=1.0000688 deltaT = 0.70590581 Time = 1904.45 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 = 0.085031131 0 0.33964455 water fraction, min, max = 0.060247428 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030551 0 0.33964204 water fraction, min, max = 0.060248007 3.4813091e-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 = 0.085031131 0 0.33964455 water fraction, min, max = 0.060247427 3.4813091e-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 = 0.085030552 0 0.33964204 water fraction, min, max = 0.060248006 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486404e-06, Final residual = 7.5122676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5131583e-09, Final residual = 6.2801835e-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 = 0.085031131 0 0.33964455 water fraction, min, max = 0.060247427 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030552 0 0.33964204 water fraction, min, max = 0.060248008 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031131 0 0.33964455 water fraction, min, max = 0.060247427 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030552 0 0.33964204 water fraction, min, max = 0.060248008 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103309e-06, Final residual = 2.0187134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.055564e-09, Final residual = 6.4609161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.29 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.094090155 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010562666 -> dtInletScale=568.03842 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=568.03842 -> dtScale=1.0001023 deltaT = 0.70590581 Time = 1905.16 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 = 0.085029972 0 0.33963953 water fraction, min, max = 0.060248587 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029392 0 0.33963703 water fraction, min, max = 0.060249166 3.4813091e-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 = 0.085029972 0 0.33963953 water fraction, min, max = 0.060248586 3.4813091e-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 = 0.085029393 0 0.33963703 water fraction, min, max = 0.060249165 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481582e-06, Final residual = 7.5134561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5142243e-09, Final residual = 5.6639285e-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 = 0.085029972 0 0.33963954 water fraction, min, max = 0.060248587 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029393 0 0.33963703 water fraction, min, max = 0.060249167 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029972 0 0.33963954 water fraction, min, max = 0.060248587 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029393 0 0.33963703 water fraction, min, max = 0.060249167 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102561e-06, Final residual = 2.0218628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467738e-09, Final residual = 6.3293091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.11 s ClockTime = 4848 s fluxAdjustedLocalCo Co mean: 0.094087127 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010562666 -> dtInletScale=568.03842 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=568.03842 -> dtScale=1.0001359 deltaT = 0.70590581 Time = 1905.87 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 = 0.085028813 0 0.33963452 water fraction, min, max = 0.060249746 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085028234 0 0.33963201 water fraction, min, max = 0.060250325 3.4813091e-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 = 0.085028813 0 0.33963452 water fraction, min, max = 0.060249745 3.4813091e-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 = 0.085028235 0 0.33963201 water fraction, min, max = 0.060250324 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476167e-06, Final residual = 7.5097984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.517993e-09, Final residual = 6.3834381e-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 = 0.085028813 0 0.33963452 water fraction, min, max = 0.060249746 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085028234 0 0.33963201 water fraction, min, max = 0.060250325 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085028813 0 0.33963452 water fraction, min, max = 0.060249746 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085028234 0 0.33963201 water fraction, min, max = 0.060250325 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099496e-06, Final residual = 2.0318789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670588e-09, Final residual = 6.6167594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.83 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.094084101 max: 0.59989839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010562666 -> dtInletScale=568.03842 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=568.03842 -> dtScale=1.0001694 deltaT = 0.70590581 Time = 1906.57 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 = 0.085027655 0 0.33962951 water fraction, min, max = 0.060250904 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027076 0 0.339627 water fraction, min, max = 0.060251483 3.4813091e-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 = 0.085027655 0 0.33962951 water fraction, min, max = 0.060250903 3.4813091e-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 = 0.085027077 0 0.339627 water fraction, min, max = 0.060251482 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469492e-06, Final residual = 7.5080653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5099099e-09, Final residual = 5.9994866e-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 = 0.085027655 0 0.33962951 water fraction, min, max = 0.060250904 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027076 0 0.339627 water fraction, min, max = 0.060251483 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027655 0 0.33962951 water fraction, min, max = 0.060250904 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085027076 0 0.339627 water fraction, min, max = 0.060251483 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094489e-06, Final residual = 2.0323819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0601503e-09, Final residual = 6.4255054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.67 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.094081076 max: 0.59987829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010562666 -> dtInletScale=568.03842 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=568.03842 -> dtScale=1.0002029 deltaT = 0.70602871 Time = 1907.28 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 = 0.085026497 0 0.3396245 water fraction, min, max = 0.060252062 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025918 0 0.33962199 water fraction, min, max = 0.060252641 3.4813091e-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 = 0.085026497 0 0.3396245 water fraction, min, max = 0.060252061 3.4813091e-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 = 0.085025919 0 0.33962199 water fraction, min, max = 0.06025264 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465946e-06, Final residual = 7.5047179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5158418e-09, Final residual = 6.2543331e-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 = 0.085026497 0 0.3396245 water fraction, min, max = 0.060252062 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025918 0 0.33962199 water fraction, min, max = 0.060252641 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085026497 0 0.3396245 water fraction, min, max = 0.060252062 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025918 0 0.33962199 water fraction, min, max = 0.060252641 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091917e-06, Final residual = 2.0308836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585265e-09, Final residual = 6.4640559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784.58 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.09409443 max: 0.59996263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010564505 -> dtInletScale=567.93954 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=567.93954 -> dtScale=1.0000623 deltaT = 0.70602871 Time = 1907.98 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 = 0.085025339 0 0.33961949 water fraction, min, max = 0.06025322 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08502476 0 0.33961698 water fraction, min, max = 0.060253798 3.4813091e-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 = 0.085025339 0 0.33961949 water fraction, min, max = 0.060253219 3.4813091e-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 = 0.085024761 0 0.33961698 water fraction, min, max = 0.060253797 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459019e-06, Final residual = 7.5020391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033424e-09, Final residual = 6.156194e-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 = 0.085025339 0 0.33961949 water fraction, min, max = 0.06025322 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085024761 0 0.33961698 water fraction, min, max = 0.060253799 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025339 0 0.33961949 water fraction, min, max = 0.06025322 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085024761 0 0.33961698 water fraction, min, max = 0.060253799 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086564e-06, Final residual = 2.0312084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633827e-09, Final residual = 6.5361549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.57 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.094091407 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010564505 -> dtInletScale=567.93954 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=567.93954 -> dtScale=1.0000958 deltaT = 0.70602871 Time = 1908.69 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 = 0.085024182 0 0.33961448 water fraction, min, max = 0.060254377 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023604 0 0.33961197 water fraction, min, max = 0.060254955 3.4813091e-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 = 0.085024182 0 0.33961448 water fraction, min, max = 0.060254376 3.4813091e-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 = 0.085023604 0 0.33961197 water fraction, min, max = 0.060254954 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452191e-06, Final residual = 7.499964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5061429e-09, Final residual = 6.0335921e-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 = 0.085024182 0 0.33961448 water fraction, min, max = 0.060254377 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023604 0 0.33961198 water fraction, min, max = 0.060254956 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085024182 0 0.33961448 water fraction, min, max = 0.060254377 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023604 0 0.33961198 water fraction, min, max = 0.060254955 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082104e-06, Final residual = 2.0293466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.054806e-09, Final residual = 6.3530214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.54 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.094088384 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010564505 -> dtInletScale=567.93954 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=567.93954 -> dtScale=1.0001292 deltaT = 0.70602871 Time = 1909.4 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 = 0.085023025 0 0.33960947 water fraction, min, max = 0.060255534 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022447 0 0.33960697 water fraction, min, max = 0.060256111 3.4813091e-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 = 0.085023025 0 0.33960947 water fraction, min, max = 0.060255533 3.4813091e-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 = 0.085022448 0 0.33960697 water fraction, min, max = 0.060256111 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445597e-06, Final residual = 7.4956356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4993618e-09, Final residual = 6.3255361e-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 = 0.085023026 0 0.33960947 water fraction, min, max = 0.060255533 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022448 0 0.33960697 water fraction, min, max = 0.060256112 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023026 0 0.33960947 water fraction, min, max = 0.060255533 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022448 0 0.33960697 water fraction, min, max = 0.060256112 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079574e-06, Final residual = 2.0296313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612002e-09, Final residual = 6.5327865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.5 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.094085364 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010564505 -> dtInletScale=567.93954 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=567.93954 -> dtScale=1.0001627 deltaT = 0.70602871 Time = 1910.1 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 = 0.085021869 0 0.33960447 water fraction, min, max = 0.06025669 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021291 0 0.33960197 water fraction, min, max = 0.060257267 3.4813091e-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 = 0.085021869 0 0.33960447 water fraction, min, max = 0.060256689 3.4813091e-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 = 0.085021292 0 0.33960197 water fraction, min, max = 0.060257267 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442179e-06, Final residual = 7.4934388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011291e-09, Final residual = 6.0385417e-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 = 0.085021869 0 0.33960447 water fraction, min, max = 0.06025669 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021292 0 0.33960197 water fraction, min, max = 0.060257268 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021869 0 0.33960447 water fraction, min, max = 0.06025669 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021292 0 0.33960197 water fraction, min, max = 0.060257268 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077384e-06, Final residual = 2.0270158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571989e-09, Final residual = 6.4226926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.47 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.094082344 max: 0.59988234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010564505 -> dtInletScale=567.93954 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=567.93954 -> dtScale=1.0001961 deltaT = 0.70615175 Time = 1910.81 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 = 0.085020713 0 0.33959947 water fraction, min, max = 0.060257846 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085020135 0 0.33959697 water fraction, min, max = 0.060258423 3.4813091e-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 = 0.085020713 0 0.33959947 water fraction, min, max = 0.060257845 3.4813091e-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 = 0.085020136 0 0.33959697 water fraction, min, max = 0.060258422 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439334e-06, Final residual = 7.4915661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908332e-09, Final residual = 6.3917082e-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 = 0.085020713 0 0.33959947 water fraction, min, max = 0.060257845 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085020136 0 0.33959697 water fraction, min, max = 0.060258424 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085020713 0 0.33959947 water fraction, min, max = 0.060257845 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085020136 0 0.33959697 water fraction, min, max = 0.060258424 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075854e-06, Final residual = 2.0296237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486201e-09, Final residual = 6.4171872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.43 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.094095721 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010566346 -> dtInletScale=567.84058 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=567.84058 -> dtScale=1.0000553 deltaT = 0.70615175 Time = 1911.51 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 = 0.085019558 0 0.33959447 water fraction, min, max = 0.060259001 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08501898 0 0.33959197 water fraction, min, max = 0.060259578 3.4813091e-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 = 0.085019558 0 0.33959447 water fraction, min, max = 0.060259 3.4813091e-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 = 0.085018981 0 0.33959197 water fraction, min, max = 0.060259577 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433589e-06, Final residual = 7.487895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935729e-09, Final residual = 6.2398069e-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 = 0.085019558 0 0.33959447 water fraction, min, max = 0.060259001 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085018981 0 0.33959197 water fraction, min, max = 0.060259579 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085019558 0 0.33959447 water fraction, min, max = 0.060259001 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085018981 0 0.33959197 water fraction, min, max = 0.060259579 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070008e-06, Final residual = 2.0347441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529158e-09, Final residual = 6.5435688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.42 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.094092702 max: 0.59994677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010566346 -> dtInletScale=567.84058 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=567.84058 -> dtScale=1.0000887 deltaT = 0.70615175 Time = 1912.22 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 = 0.085018403 0 0.33958947 water fraction, min, max = 0.060260156 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017825 0 0.33958697 water fraction, min, max = 0.060260733 3.4813091e-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 = 0.085018403 0 0.33958947 water fraction, min, max = 0.060260155 3.4813091e-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 = 0.085017826 0 0.33958697 water fraction, min, max = 0.060260732 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425794e-06, Final residual = 7.4867131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4822197e-09, Final residual = 5.8454322e-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 = 0.085018403 0 0.33958947 water fraction, min, max = 0.060260156 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017826 0 0.33958697 water fraction, min, max = 0.060260734 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085018403 0 0.33958947 water fraction, min, max = 0.060260156 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017826 0 0.33958697 water fraction, min, max = 0.060260734 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063142e-06, Final residual = 2.0398412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620468e-09, Final residual = 6.554983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.36 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.094089686 max: 0.59992673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010566346 -> dtInletScale=567.84058 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=567.84058 -> dtScale=1.0001221 deltaT = 0.70615175 Time = 1912.93 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 = 0.085017248 0 0.33958447 water fraction, min, max = 0.060261311 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016671 0 0.33958198 water fraction, min, max = 0.060261887 3.4813091e-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 = 0.085017248 0 0.33958447 water fraction, min, max = 0.06026131 3.4813091e-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 = 0.085016672 0 0.33958198 water fraction, min, max = 0.060261887 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417725e-06, Final residual = 7.4817185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4929817e-09, Final residual = 5.9944304e-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 = 0.085017248 0 0.33958447 water fraction, min, max = 0.060261311 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016671 0 0.33958198 water fraction, min, max = 0.060261888 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085017248 0 0.33958447 water fraction, min, max = 0.06026131 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016671 0 0.33958198 water fraction, min, max = 0.060261888 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205687e-06, Final residual = 2.0428967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631254e-09, Final residual = 6.3760522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.3 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.09408667 max: 0.59990669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010566346 -> dtInletScale=567.84058 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=567.84058 -> dtScale=1.0001555 deltaT = 0.70615175 Time = 1913.63 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 = 0.085016094 0 0.33957948 water fraction, min, max = 0.060262465 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015517 0 0.33957698 water fraction, min, max = 0.060263041 3.4813091e-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 = 0.085016094 0 0.33957948 water fraction, min, max = 0.060262464 3.4813091e-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 = 0.085015518 0 0.33957698 water fraction, min, max = 0.06026304 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410261e-06, Final residual = 7.4788656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4807427e-09, Final residual = 5.6472182e-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 = 0.085016094 0 0.33957948 water fraction, min, max = 0.060262465 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015518 0 0.33957698 water fraction, min, max = 0.060263042 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016094 0 0.33957948 water fraction, min, max = 0.060262465 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015518 0 0.33957698 water fraction, min, max = 0.060263042 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205084e-06, Final residual = 2.0469594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783052e-09, Final residual = 6.5832566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.22 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.094083655 max: 0.59988666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010566346 -> dtInletScale=567.84058 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=567.84058 -> dtScale=1.0001889 deltaT = 0.70627495 Time = 1914.34 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 = 0.08501494 0 0.33957449 water fraction, min, max = 0.060263619 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014364 0 0.33957199 water fraction, min, max = 0.060264195 3.4813091e-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 = 0.08501494 0 0.33957449 water fraction, min, max = 0.060263617 3.4813091e-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 = 0.085014364 0 0.33957199 water fraction, min, max = 0.060264194 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405885e-06, Final residual = 7.4761486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811235e-09, Final residual = 5.2595301e-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 = 0.085014941 0 0.33957449 water fraction, min, max = 0.060263618 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014364 0 0.33957199 water fraction, min, max = 0.060264195 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014941 0 0.33957449 water fraction, min, max = 0.060263618 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014364 0 0.33957199 water fraction, min, max = 0.060264195 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048852e-06, Final residual = 2.0501511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703382e-09, Final residual = 6.5356838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.12 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.094097055 max: 0.59997129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010568189 -> dtInletScale=567.74153 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=567.74153 -> dtScale=1.0000479 deltaT = 0.70627495 Time = 1915.04 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 = 0.085013787 0 0.3395695 water fraction, min, max = 0.060264772 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08501321 0 0.339567 water fraction, min, max = 0.060265348 3.4813091e-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 = 0.085013787 0 0.3395695 water fraction, min, max = 0.060264771 3.4813091e-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 = 0.085013211 0 0.339567 water fraction, min, max = 0.060265347 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400786e-06, Final residual = 7.4743244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4797667e-09, Final residual = 5.7492101e-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 = 0.085013787 0 0.3395695 water fraction, min, max = 0.060264772 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085013211 0 0.339567 water fraction, min, max = 0.060265349 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085013787 0 0.3395695 water fraction, min, max = 0.060264772 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085013211 0 0.339567 water fraction, min, max = 0.060265349 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045711e-06, Final residual = 2.0520775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.075516e-09, Final residual = 6.5552528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.94 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.094094042 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010568189 -> dtInletScale=567.74153 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=567.74153 -> dtScale=1.0000812 deltaT = 0.70627495 Time = 1915.75 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 = 0.085012634 0 0.33956451 water fraction, min, max = 0.060265925 3.4813188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012058 0 0.33956201 water fraction, min, max = 0.060266501 3.4813285e-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 = 0.085012634 0 0.33956451 water fraction, min, max = 0.060265924 3.4813188e-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 = 0.085012059 0 0.33956201 water fraction, min, max = 0.0602665 3.4813285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394256e-06, Final residual = 7.4716143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749982e-09, Final residual = 5.4403643e-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 = 0.085012634 0 0.33956451 water fraction, min, max = 0.060265925 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012058 0 0.33956201 water fraction, min, max = 0.060266501 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012634 0 0.33956451 water fraction, min, max = 0.060265925 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012058 0 0.33956201 water fraction, min, max = 0.060266501 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040387e-06, Final residual = 2.0545045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877693e-09, Final residual = 6.6910131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.7 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.09409103 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010568189 -> dtInletScale=567.74153 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=567.74153 -> dtScale=1.0001146 deltaT = 0.70627495 Time = 1916.46 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 = 0.085011482 0 0.33955952 water fraction, min, max = 0.060267077 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010906 0 0.33955703 water fraction, min, max = 0.060267653 3.4813091e-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 = 0.085011482 0 0.33955952 water fraction, min, max = 0.060267076 3.4813091e-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 = 0.085010906 0 0.33955703 water fraction, min, max = 0.060267652 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388003e-06, Final residual = 7.4681615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4777058e-09, Final residual = 6.1482894e-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 = 0.085011482 0 0.33955952 water fraction, min, max = 0.060267077 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010906 0 0.33955703 water fraction, min, max = 0.060267653 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085011482 0 0.33955952 water fraction, min, max = 0.060267077 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010906 0 0.33955703 water fraction, min, max = 0.060267653 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038839e-06, Final residual = 2.0536324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863817e-09, Final residual = 6.5165346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.45 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.09408802 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010568189 -> dtInletScale=567.74153 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=567.74153 -> dtScale=1.0001479 deltaT = 0.70627495 Time = 1917.16 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 = 0.08501033 0 0.33955454 water fraction, min, max = 0.060268229 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009754 0 0.33955204 water fraction, min, max = 0.060268805 3.4813091e-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 = 0.08501033 0 0.33955454 water fraction, min, max = 0.060268228 3.4813091e-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 = 0.085009755 0 0.33955204 water fraction, min, max = 0.060268804 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384157e-06, Final residual = 7.465591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4797397e-09, Final residual = 6.5789156e-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 = 0.08501033 0 0.33955454 water fraction, min, max = 0.060268229 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009754 0 0.33955204 water fraction, min, max = 0.060268805 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08501033 0 0.33955454 water fraction, min, max = 0.060268229 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009754 0 0.33955204 water fraction, min, max = 0.060268805 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037836e-06, Final residual = 2.0541456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769384e-09, Final residual = 6.6529502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.32 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.094085011 max: 0.59989126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010568189 -> dtInletScale=567.74153 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=567.74153 -> dtScale=1.0001813 deltaT = 0.70639829 Time = 1917.87 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 = 0.085009178 0 0.33954955 water fraction, min, max = 0.060269381 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085008602 0 0.33954706 water fraction, min, max = 0.060269956 3.4813091e-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 = 0.085009178 0 0.33954955 water fraction, min, max = 0.06026938 3.4813091e-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 = 0.085008603 0 0.33954706 water fraction, min, max = 0.060269955 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380702e-06, Final residual = 7.4640412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4743229e-09, Final residual = 6.2709793e-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 = 0.085009178 0 0.33954955 water fraction, min, max = 0.060269381 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085008603 0 0.33954706 water fraction, min, max = 0.060269957 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009178 0 0.33954955 water fraction, min, max = 0.060269381 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085008603 0 0.33954706 water fraction, min, max = 0.060269957 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034193e-06, Final residual = 2.0523999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.083485e-09, Final residual = 6.5213434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.21 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.094098433 max: 0.59997603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010570035 -> dtInletScale=567.6424 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=567.6424 -> dtScale=1.00004 deltaT = 0.70639829 Time = 1918.58 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 = 0.085008027 0 0.33954457 water fraction, min, max = 0.060270532 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007451 0 0.33954208 water fraction, min, max = 0.060271107 3.4813091e-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 = 0.085008027 0 0.33954457 water fraction, min, max = 0.060270531 3.4813091e-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 = 0.085007452 0 0.33954208 water fraction, min, max = 0.060271106 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374055e-06, Final residual = 7.4604409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682035e-09, Final residual = 5.6227151e-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 = 0.085008027 0 0.33954457 water fraction, min, max = 0.060270532 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007452 0 0.33954208 water fraction, min, max = 0.060271108 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085008027 0 0.33954457 water fraction, min, max = 0.060270532 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007452 0 0.33954208 water fraction, min, max = 0.060271108 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028983e-06, Final residual = 2.0555382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842937e-09, Final residual = 6.6439362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.19 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.094095425 max: 0.59995604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010570035 -> dtInletScale=567.6424 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=567.6424 -> dtScale=1.0000733 deltaT = 0.70639829 Time = 1919.28 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 = 0.085006876 0 0.33953959 water fraction, min, max = 0.060271683 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085006301 0 0.3395371 water fraction, min, max = 0.060272258 3.4813091e-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 = 0.085006876 0 0.33953959 water fraction, min, max = 0.060271682 3.4813091e-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 = 0.085006302 0 0.3395371 water fraction, min, max = 0.060272257 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.536756e-06, Final residual = 7.4572889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4653293e-09, Final residual = 5.3202864e-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 = 0.085006876 0 0.33953959 water fraction, min, max = 0.060271683 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085006301 0 0.3395371 water fraction, min, max = 0.060272258 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085006876 0 0.33953959 water fraction, min, max = 0.060271683 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085006301 0 0.3395371 water fraction, min, max = 0.060272258 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024146e-06, Final residual = 2.0581837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846361e-09, Final residual = 6.5186482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.16 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.094092419 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010570035 -> dtInletScale=567.6424 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=567.6424 -> dtScale=1.0001066 deltaT = 0.70639829 Time = 1919.99 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 = 0.085005726 0 0.33953461 water fraction, min, max = 0.060272833 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005151 0 0.33953212 water fraction, min, max = 0.060273408 3.4813091e-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 = 0.085005726 0 0.33953461 water fraction, min, max = 0.060272832 3.4813091e-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 = 0.085005152 0 0.33953212 water fraction, min, max = 0.060273407 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361424e-06, Final residual = 7.4555004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4571597e-09, Final residual = 5.7231884e-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 = 0.085005726 0 0.33953461 water fraction, min, max = 0.060272833 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005151 0 0.33953213 water fraction, min, max = 0.060273408 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005726 0 0.33953461 water fraction, min, max = 0.060272833 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005151 0 0.33953213 water fraction, min, max = 0.060273408 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020953e-06, Final residual = 2.0577949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705262e-09, Final residual = 6.4656729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.12 s ClockTime = 4867 s fluxAdjustedLocalCo Co mean: 0.094089414 max: 0.5999161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010570035 -> dtInletScale=567.6424 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=567.6424 -> dtScale=1.0001399 deltaT = 0.70639829 Time = 1920.7 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 = 0.085004576 0 0.33952964 water fraction, min, max = 0.060273983 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085004001 0 0.33952715 water fraction, min, max = 0.060274557 3.4813091e-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 = 0.085004576 0 0.33952964 water fraction, min, max = 0.060273982 3.4813091e-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 = 0.085004002 0 0.33952715 water fraction, min, max = 0.060274556 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356668e-06, Final residual = 7.4534617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4608961e-09, Final residual = 5.9573661e-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 = 0.085004576 0 0.33952964 water fraction, min, max = 0.060273983 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085004002 0 0.33952715 water fraction, min, max = 0.060274558 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085004576 0 0.33952964 water fraction, min, max = 0.060273983 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085004002 0 0.33952715 water fraction, min, max = 0.060274558 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019896e-06, Final residual = 2.0520458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751994e-09, Final residual = 6.4887248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.08 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.09408641 max: 0.59989613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010570035 -> dtInletScale=567.6424 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=567.6424 -> dtScale=1.0001731 deltaT = 0.70652179 Time = 1921.4 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 = 0.085003427 0 0.33952466 water fraction, min, max = 0.060275132 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002852 0 0.33952218 water fraction, min, max = 0.060275707 3.4813091e-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 = 0.085003427 0 0.33952466 water fraction, min, max = 0.060275131 3.4813091e-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 = 0.085002853 0 0.33952218 water fraction, min, max = 0.060275706 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353732e-06, Final residual = 7.4513975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4516248e-09, Final residual = 5.6426223e-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 = 0.085003427 0 0.33952466 water fraction, min, max = 0.060275132 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002852 0 0.33952218 water fraction, min, max = 0.060275707 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085003427 0 0.33952466 water fraction, min, max = 0.060275132 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002852 0 0.33952218 water fraction, min, max = 0.060275707 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017372e-06, Final residual = 2.0503692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822418e-09, Final residual = 6.3979442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.05 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.094099855 max: 0.59998105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010571883 -> dtInletScale=567.54318 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=567.54318 -> dtScale=1.0000316 deltaT = 0.70652179 Time = 1922.11 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 = 0.085002277 0 0.33951969 water fraction, min, max = 0.060276282 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085001703 0 0.33951721 water fraction, min, max = 0.060276855 3.4813091e-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 = 0.085002277 0 0.33951969 water fraction, min, max = 0.06027628 3.4813091e-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 = 0.085001704 0 0.33951721 water fraction, min, max = 0.060276855 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347567e-06, Final residual = 7.4483172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4454466e-09, Final residual = 5.5989888e-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 = 0.085002278 0 0.33951969 water fraction, min, max = 0.060276281 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085001703 0 0.33951721 water fraction, min, max = 0.060276856 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085002278 0 0.33951969 water fraction, min, max = 0.060276281 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085001703 0 0.33951721 water fraction, min, max = 0.060276856 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012547e-06, Final residual = 2.0506554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0834446e-09, Final residual = 6.5544072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.03 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.094096852 max: 0.59996109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010571883 -> dtInletScale=567.54318 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=567.54318 -> dtScale=1.0000648 deltaT = 0.70652179 Time = 1922.81 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 = 0.085001129 0 0.33951472 water fraction, min, max = 0.06027743 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085000554 0 0.33951224 water fraction, min, max = 0.060278004 3.4813091e-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 = 0.085001129 0 0.33951472 water fraction, min, max = 0.060277429 3.4813091e-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 = 0.085000555 0 0.33951224 water fraction, min, max = 0.060278003 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341079e-06, Final residual = 7.4468517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606192e-09, Final residual = 4.9298909e-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 = 0.085001129 0 0.33951472 water fraction, min, max = 0.06027743 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085000555 0 0.33951224 water fraction, min, max = 0.060278005 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085001129 0 0.33951472 water fraction, min, max = 0.06027743 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085000555 0 0.33951224 water fraction, min, max = 0.060278005 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007208e-06, Final residual = 2.0502505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709304e-09, Final residual = 6.4824033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.99 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.094093851 max: 0.59994115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010571883 -> dtInletScale=567.54318 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=567.54318 -> dtScale=1.0000981 deltaT = 0.70652179 Time = 1923.52 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 = 0.084999981 0 0.33950975 water fraction, min, max = 0.060278578 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999407 0 0.33950727 water fraction, min, max = 0.060279152 3.4813091e-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 = 0.084999981 0 0.33950975 water fraction, min, max = 0.060278577 3.4813091e-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 = 0.084999407 0 0.33950727 water fraction, min, max = 0.060279151 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334553e-06, Final residual = 7.4415922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466172e-09, Final residual = 6.3162692e-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 = 0.084999981 0 0.33950975 water fraction, min, max = 0.060278578 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999407 0 0.33950727 water fraction, min, max = 0.060279153 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999981 0 0.33950975 water fraction, min, max = 0.060278578 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999407 0 0.33950727 water fraction, min, max = 0.060279153 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003174e-06, Final residual = 2.0479804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736031e-09, Final residual = 6.4661865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.92 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.094090851 max: 0.59992121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010571883 -> dtInletScale=567.54318 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=567.54318 -> dtScale=1.0001313 deltaT = 0.70652179 Time = 1924.23 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 = 0.084998833 0 0.33950479 water fraction, min, max = 0.060279726 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998259 0 0.3395023 water fraction, min, max = 0.060280299 3.4813091e-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 = 0.084998833 0 0.33950479 water fraction, min, max = 0.060279725 3.4813091e-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 = 0.08499826 0 0.3395023 water fraction, min, max = 0.060280299 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327554e-06, Final residual = 7.4396076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4482949e-09, Final residual = 5.5398455e-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 = 0.084998833 0 0.33950479 water fraction, min, max = 0.060279726 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998259 0 0.3395023 water fraction, min, max = 0.0602803 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998833 0 0.33950479 water fraction, min, max = 0.060279726 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084998259 0 0.3395023 water fraction, min, max = 0.0602803 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998686e-06, Final residual = 2.0487876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0861062e-09, Final residual = 6.5834819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.84 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.094087852 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010571883 -> dtInletScale=567.54318 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=567.54318 -> dtScale=1.0001646 deltaT = 0.70652179 Time = 1924.93 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 = 0.084997686 0 0.33949982 water fraction, min, max = 0.060280873 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997112 0 0.33949734 water fraction, min, max = 0.060281446 3.4813091e-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 = 0.084997686 0 0.33949982 water fraction, min, max = 0.060280872 3.4813091e-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 = 0.084997113 0 0.33949734 water fraction, min, max = 0.060281446 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.532195e-06, Final residual = 7.4355679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4416766e-09, Final residual = 5.5961584e-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 = 0.084997686 0 0.33949982 water fraction, min, max = 0.060280873 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997112 0 0.33949734 water fraction, min, max = 0.060281447 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997686 0 0.33949982 water fraction, min, max = 0.060280873 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084997112 0 0.33949734 water fraction, min, max = 0.060281447 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993392e-06, Final residual = 2.0466297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799692e-09, Final residual = 6.4724929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.75 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.094084855 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010571883 -> dtInletScale=567.54318 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=567.54318 -> dtScale=1.0001978 deltaT = 0.70664546 Time = 1925.64 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 = 0.084996539 0 0.33949486 water fraction, min, max = 0.06028202 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995965 0 0.33949238 water fraction, min, max = 0.060282593 3.4813091e-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 = 0.084996539 0 0.33949486 water fraction, min, max = 0.060282019 3.4813091e-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 = 0.084995966 0 0.33949238 water fraction, min, max = 0.060282592 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317549e-06, Final residual = 7.4337878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4468015e-09, Final residual = 5.8561957e-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 = 0.084996539 0 0.33949486 water fraction, min, max = 0.06028202 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995966 0 0.33949238 water fraction, min, max = 0.060282594 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084996539 0 0.33949486 water fraction, min, max = 0.06028202 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995966 0 0.33949238 water fraction, min, max = 0.060282594 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991119e-06, Final residual = 2.0492687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0755902e-09, Final residual = 6.5730661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.58 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.094098326 max: 0.59996644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010573733 -> dtInletScale=567.44385 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=567.44385 -> dtScale=1.0000559 deltaT = 0.70664546 Time = 1926.35 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 = 0.084995392 0 0.3394899 water fraction, min, max = 0.060283167 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084994819 0 0.33948742 water fraction, min, max = 0.06028374 3.4813091e-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 = 0.084995392 0 0.3394899 water fraction, min, max = 0.060283166 3.4813091e-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 = 0.08499482 0 0.33948742 water fraction, min, max = 0.060283739 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312781e-06, Final residual = 7.4312169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277767e-09, Final residual = 6.2947904e-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 = 0.084995392 0 0.3394899 water fraction, min, max = 0.060283167 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084994819 0 0.33948742 water fraction, min, max = 0.06028374 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995392 0 0.3394899 water fraction, min, max = 0.060283167 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084994819 0 0.33948742 water fraction, min, max = 0.06028374 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991155e-06, Final residual = 2.0393925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666998e-09, Final residual = 6.5855104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.41 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.09409533 max: 0.59994653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010573733 -> dtInletScale=567.44385 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=567.44385 -> dtScale=1.0000891 deltaT = 0.70664546 Time = 1927.05 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 = 0.084994246 0 0.33948494 water fraction, min, max = 0.060284313 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084993673 0 0.33948246 water fraction, min, max = 0.060284885 3.4813091e-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 = 0.084994246 0 0.33948494 water fraction, min, max = 0.060284312 3.4813091e-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 = 0.084993674 0 0.33948246 water fraction, min, max = 0.060284885 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308781e-06, Final residual = 7.427868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4266293e-09, Final residual = 5.9196932e-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 = 0.084994246 0 0.33948494 water fraction, min, max = 0.060284313 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084993673 0 0.33948246 water fraction, min, max = 0.060284886 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084994246 0 0.33948494 water fraction, min, max = 0.060284313 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084993673 0 0.33948246 water fraction, min, max = 0.060284886 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991941e-06, Final residual = 2.0260878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603953e-09, Final residual = 6.39394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.18 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.094092335 max: 0.59992663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010573733 -> dtInletScale=567.44385 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=567.44385 -> dtScale=1.0001223 deltaT = 0.70664546 Time = 1927.76 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 = 0.0849931 0 0.33947998 water fraction, min, max = 0.060285459 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084992528 0 0.3394775 water fraction, min, max = 0.060286031 3.4813091e-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 = 0.0849931 0 0.33947998 water fraction, min, max = 0.060285458 3.4813091e-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 = 0.084992528 0 0.3394775 water fraction, min, max = 0.06028603 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305748e-06, Final residual = 7.4242208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4315994e-09, Final residual = 5.5641768e-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 = 0.0849931 0 0.33947998 water fraction, min, max = 0.060285458 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084992528 0 0.3394775 water fraction, min, max = 0.060286032 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849931 0 0.33947998 water fraction, min, max = 0.060285458 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084992528 0 0.3394775 water fraction, min, max = 0.060286031 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990699e-06, Final residual = 2.0198954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595738e-09, Final residual = 6.5176505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.12 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.094089341 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010573733 -> dtInletScale=567.44385 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=567.44385 -> dtScale=1.0001555 deltaT = 0.70664546 Time = 1928.47 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 = 0.084991955 0 0.33947503 water fraction, min, max = 0.060286604 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991383 0 0.33947255 water fraction, min, max = 0.060287176 3.4813091e-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 = 0.084991955 0 0.33947503 water fraction, min, max = 0.060286603 3.4813091e-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 = 0.084991383 0 0.33947255 water fraction, min, max = 0.060287175 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299688e-06, Final residual = 7.4223835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4285895e-09, Final residual = 4.9756168e-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 = 0.084991955 0 0.33947503 water fraction, min, max = 0.060286604 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991383 0 0.33947255 water fraction, min, max = 0.060287176 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991955 0 0.33947503 water fraction, min, max = 0.060286604 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991383 0 0.33947255 water fraction, min, max = 0.060287176 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984216e-06, Final residual = 2.0161592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0446038e-09, Final residual = 6.4989455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.91 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.094086349 max: 0.59988684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010573733 -> dtInletScale=567.44385 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=567.44385 -> dtScale=1.0001886 deltaT = 0.70676928 Time = 1929.17 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 = 0.08499081 0 0.33947007 water fraction, min, max = 0.060287749 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084990238 0 0.3394676 water fraction, min, max = 0.060288321 3.4813091e-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 = 0.08499081 0 0.33947007 water fraction, min, max = 0.060287748 3.4813091e-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 = 0.084990239 0 0.3394676 water fraction, min, max = 0.06028832 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294784e-06, Final residual = 7.4217868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4221999e-09, Final residual = 5.990061e-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 = 0.08499081 0 0.33947007 water fraction, min, max = 0.060287748 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084990238 0 0.3394676 water fraction, min, max = 0.060288321 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08499081 0 0.33947007 water fraction, min, max = 0.060287748 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084990238 0 0.3394676 water fraction, min, max = 0.060288321 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979112e-06, Final residual = 2.012472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388699e-09, Final residual = 6.4741437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.64 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.094099843 max: 0.59997207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010575586 -> dtInletScale=567.34444 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=567.34444 -> dtScale=1.0000466 deltaT = 0.70676928 Time = 1929.88 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 = 0.084989666 0 0.33946512 water fraction, min, max = 0.060288893 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084989094 0 0.33946265 water fraction, min, max = 0.060289465 3.4813091e-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 = 0.084989666 0 0.33946512 water fraction, min, max = 0.060288892 3.4813091e-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 = 0.084989094 0 0.33946265 water fraction, min, max = 0.060289464 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287005e-06, Final residual = 7.4166384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4191064e-09, Final residual = 4.7563483e-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 = 0.084989666 0 0.33946512 water fraction, min, max = 0.060288893 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084989094 0 0.33946265 water fraction, min, max = 0.060289465 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084989666 0 0.33946512 water fraction, min, max = 0.060288893 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084989094 0 0.33946265 water fraction, min, max = 0.060289465 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973092e-06, Final residual = 2.0093759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324254e-09, Final residual = 6.4512611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.37 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.094096852 max: 0.59995219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010575586 -> dtInletScale=567.34444 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=567.34444 -> dtScale=1.0000797 deltaT = 0.70676928 Time = 1930.59 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 = 0.084988522 0 0.33946017 water fraction, min, max = 0.060290037 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498795 0 0.3394577 water fraction, min, max = 0.060290609 3.4813091e-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 = 0.084988522 0 0.33946017 water fraction, min, max = 0.060290036 3.4813091e-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 = 0.084987951 0 0.3394577 water fraction, min, max = 0.060290608 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280673e-06, Final residual = 7.4136586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4153602e-09, Final residual = 6.0130441e-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 = 0.084988522 0 0.33946017 water fraction, min, max = 0.060290037 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498795 0 0.3394577 water fraction, min, max = 0.060290609 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084988522 0 0.33946017 water fraction, min, max = 0.060290037 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498795 0 0.3394577 water fraction, min, max = 0.060290609 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968951e-06, Final residual = 2.0072616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359159e-09, Final residual = 6.403966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.1 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.094093862 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010575586 -> dtInletScale=567.34444 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=567.34444 -> dtScale=1.0001128 deltaT = 0.70676928 Time = 1931.29 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 = 0.084987378 0 0.33945522 water fraction, min, max = 0.060291181 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986807 0 0.33945275 water fraction, min, max = 0.060291752 3.4813091e-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 = 0.084987378 0 0.33945522 water fraction, min, max = 0.06029118 3.4813091e-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 = 0.084986807 0 0.33945275 water fraction, min, max = 0.060291751 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527419e-06, Final residual = 7.41065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154317e-09, Final residual = 5.0572775e-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 = 0.084987378 0 0.33945522 water fraction, min, max = 0.060291181 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986807 0 0.33945275 water fraction, min, max = 0.060291753 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084987378 0 0.33945522 water fraction, min, max = 0.06029118 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986807 0 0.33945275 water fraction, min, max = 0.060291753 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963479e-06, Final residual = 2.0065927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309467e-09, Final residual = 6.3168435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.88 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.094090874 max: 0.59991246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010575586 -> dtInletScale=567.34444 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=567.34444 -> dtScale=1.0001459 deltaT = 0.70676928 Time = 1932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986235 0 0.33945028 water fraction, min, max = 0.060292324 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985664 0 0.3394478 water fraction, min, max = 0.060292895 3.4813091e-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 = 0.084986235 0 0.33945028 water fraction, min, max = 0.060292323 3.4813091e-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 = 0.084985664 0 0.3394478 water fraction, min, max = 0.060292894 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267718e-06, Final residual = 7.4074843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4002869e-09, Final residual = 5.6259356e-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 = 0.084986235 0 0.33945028 water fraction, min, max = 0.060292324 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985664 0 0.33944781 water fraction, min, max = 0.060292895 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986235 0 0.33945028 water fraction, min, max = 0.060292324 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985664 0 0.33944781 water fraction, min, max = 0.060292895 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959403e-06, Final residual = 2.0056678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.027005e-09, Final residual = 6.4478222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.65 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.094087887 max: 0.5998926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010575586 -> dtInletScale=567.34444 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=567.34444 -> dtScale=1.000179 deltaT = 0.70689325 Time = 1932.71 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 = 0.084985092 0 0.33944533 water fraction, min, max = 0.060293467 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984521 0 0.33944286 water fraction, min, max = 0.060294037 3.4813091e-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 = 0.084985092 0 0.33944533 water fraction, min, max = 0.060293465 3.4813091e-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 = 0.084984522 0 0.33944286 water fraction, min, max = 0.060294037 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263399e-06, Final residual = 7.4060691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4060505e-09, Final residual = 5.3364432e-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 = 0.084985093 0 0.33944533 water fraction, min, max = 0.060293466 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984521 0 0.33944286 water fraction, min, max = 0.060294038 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985093 0 0.33944533 water fraction, min, max = 0.060293466 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084984521 0 0.33944286 water fraction, min, max = 0.060294038 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955724e-06, Final residual = 2.0024154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288081e-09, Final residual = 6.384062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.38 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.094101404 max: 0.59997797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010577441 -> dtInletScale=567.24494 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=567.24494 -> dtScale=1.0000367 deltaT = 0.70689325 Time = 1933.42 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 = 0.08498395 0 0.33944039 water fraction, min, max = 0.060294609 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084983379 0 0.33943792 water fraction, min, max = 0.06029518 3.4813091e-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 = 0.08498395 0 0.33944039 water fraction, min, max = 0.060294608 3.4813091e-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 = 0.08498338 0 0.33943792 water fraction, min, max = 0.060295179 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256705e-06, Final residual = 7.4023095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4107488e-09, Final residual = 5.4263732e-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 = 0.08498395 0 0.33944039 water fraction, min, max = 0.060294609 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084983379 0 0.33943792 water fraction, min, max = 0.06029518 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498395 0 0.33944039 water fraction, min, max = 0.060294609 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084983379 0 0.33943792 water fraction, min, max = 0.06029518 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951581e-06, Final residual = 1.9999854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221943e-09, Final residual = 6.3832188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.09 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.094098418 max: 0.59995813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010577441 -> dtInletScale=567.24494 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=567.24494 -> dtScale=1.0000698 deltaT = 0.70689325 Time = 1934.12 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 = 0.084982808 0 0.33943545 water fraction, min, max = 0.060295751 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982237 0 0.33943298 water fraction, min, max = 0.060296321 3.4813091e-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 = 0.084982808 0 0.33943545 water fraction, min, max = 0.06029575 3.4813091e-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 = 0.084982238 0 0.33943298 water fraction, min, max = 0.06029632 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250631e-06, Final residual = 7.4000093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4118747e-09, Final residual = 5.9910024e-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 = 0.084982808 0 0.33943545 water fraction, min, max = 0.060295751 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982238 0 0.33943298 water fraction, min, max = 0.060296322 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982808 0 0.33943545 water fraction, min, max = 0.060295751 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084982238 0 0.33943298 water fraction, min, max = 0.060296322 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947606e-06, Final residual = 1.9963293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242511e-09, Final residual = 6.4512247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.83 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.094095433 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010577441 -> dtInletScale=567.24494 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=567.24494 -> dtScale=1.0001029 deltaT = 0.70689325 Time = 1934.83 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 = 0.084981667 0 0.33943051 water fraction, min, max = 0.060296892 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981096 0 0.33942804 water fraction, min, max = 0.060297462 3.4813091e-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 = 0.084981667 0 0.33943051 water fraction, min, max = 0.060296891 3.4813091e-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 = 0.084981097 0 0.33942804 water fraction, min, max = 0.060297462 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52437e-06, Final residual = 7.3987886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4096835e-09, Final residual = 6.0964726e-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 = 0.084981667 0 0.33943051 water fraction, min, max = 0.060296892 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981096 0 0.33942804 water fraction, min, max = 0.060297463 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981667 0 0.33943051 water fraction, min, max = 0.060296892 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981096 0 0.33942804 water fraction, min, max = 0.060297463 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941756e-06, Final residual = 1.9920695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254215e-09, Final residual = 6.4086621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.59 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.09409245 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010577441 -> dtInletScale=567.24494 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=567.24494 -> dtScale=1.0001359 deltaT = 0.70689325 Time = 1935.54 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 = 0.084980526 0 0.33942557 water fraction, min, max = 0.060298033 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084979955 0 0.33942311 water fraction, min, max = 0.060298603 3.4813091e-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 = 0.084980526 0 0.33942557 water fraction, min, max = 0.060298032 3.4813091e-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 = 0.084979956 0 0.33942311 water fraction, min, max = 0.060298602 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236943e-06, Final residual = 7.3961596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4016732e-09, Final residual = 6.4170374e-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 = 0.084980526 0 0.33942557 water fraction, min, max = 0.060298033 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084979956 0 0.33942311 water fraction, min, max = 0.060298604 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084980526 0 0.33942557 water fraction, min, max = 0.060298033 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084979956 0 0.33942311 water fraction, min, max = 0.060298604 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937866e-06, Final residual = 1.9934808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188925e-09, Final residual = 6.3716692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.36 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.094089468 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010577441 -> dtInletScale=567.24494 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=567.24494 -> dtScale=1.000169 deltaT = 0.70689325 Time = 1936.24 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 = 0.084979385 0 0.33942064 water fraction, min, max = 0.060299174 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084978815 0 0.33941817 water fraction, min, max = 0.060299744 3.4813091e-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 = 0.084979385 0 0.33942064 water fraction, min, max = 0.060299173 3.4813091e-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 = 0.084978816 0 0.33941817 water fraction, min, max = 0.060299743 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231398e-06, Final residual = 7.3916686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3961913e-09, Final residual = 5.484859e-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 = 0.084979385 0 0.33942064 water fraction, min, max = 0.060299174 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084978815 0 0.33941817 water fraction, min, max = 0.060299744 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084979385 0 0.33942064 water fraction, min, max = 0.060299174 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084978815 0 0.33941817 water fraction, min, max = 0.060299744 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932676e-06, Final residual = 1.9916006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134741e-09, Final residual = 6.3494497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.2 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.094086487 max: 0.59987882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010577441 -> dtInletScale=567.24494 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=567.24494 -> dtScale=1.000202 deltaT = 0.7070174 Time = 1936.95 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 = 0.084978245 0 0.33941571 water fraction, min, max = 0.060300314 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977675 0 0.33941324 water fraction, min, max = 0.060300884 3.4813091e-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 = 0.084978245 0 0.33941571 water fraction, min, max = 0.060300313 3.4813091e-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 = 0.084977676 0 0.33941324 water fraction, min, max = 0.060300883 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226653e-06, Final residual = 7.3890683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3788237e-09, Final residual = 5.5685488e-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 = 0.084978245 0 0.33941571 water fraction, min, max = 0.060300314 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977675 0 0.33941324 water fraction, min, max = 0.060300884 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084978245 0 0.33941571 water fraction, min, max = 0.060300314 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977675 0 0.33941324 water fraction, min, max = 0.060300884 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929854e-06, Final residual = 1.9902218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159321e-09, Final residual = 6.3531798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.094100031 max: 0.59996436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010579299 -> dtInletScale=567.14534 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=567.14534 -> dtScale=1.0000594 deltaT = 0.7070174 Time = 1937.66 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 = 0.084977105 0 0.33941077 water fraction, min, max = 0.060301454 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084976535 0 0.33940831 water fraction, min, max = 0.060302023 3.4813091e-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 = 0.084977105 0 0.33941077 water fraction, min, max = 0.060301453 3.4813091e-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 = 0.084976536 0 0.33940831 water fraction, min, max = 0.060302023 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220337e-06, Final residual = 7.388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.387637e-09, Final residual = 5.0795865e-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 = 0.084977105 0 0.33941078 water fraction, min, max = 0.060301454 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084976536 0 0.33940831 water fraction, min, max = 0.060302024 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977105 0 0.33941078 water fraction, min, max = 0.060301454 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084976536 0 0.33940831 water fraction, min, max = 0.060302024 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926433e-06, Final residual = 1.9886751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057387e-09, Final residual = 6.3035323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.75 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.094097051 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010579299 -> dtInletScale=567.14534 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=567.14534 -> dtScale=1.0000924 deltaT = 0.7070174 Time = 1938.36 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 = 0.084975966 0 0.33940584 water fraction, min, max = 0.060302593 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975396 0 0.33940338 water fraction, min, max = 0.060303162 3.4813091e-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 = 0.084975966 0 0.33940584 water fraction, min, max = 0.060302592 3.4813091e-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 = 0.084975397 0 0.33940338 water fraction, min, max = 0.060303162 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214926e-06, Final residual = 7.3835088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875694e-09, Final residual = 5.5774496e-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 = 0.084975966 0 0.33940585 water fraction, min, max = 0.060302593 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975396 0 0.33940338 water fraction, min, max = 0.060303163 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975966 0 0.33940585 water fraction, min, max = 0.060302593 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975396 0 0.33940338 water fraction, min, max = 0.060303163 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923612e-06, Final residual = 1.990127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158965e-09, Final residual = 6.5692074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.46 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.094094073 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010579299 -> dtInletScale=567.14534 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=567.14534 -> dtScale=1.0001254 deltaT = 0.7070174 Time = 1939.07 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 = 0.084974827 0 0.33940092 water fraction, min, max = 0.060303732 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974257 0 0.33939845 water fraction, min, max = 0.060304301 3.481309e-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 = 0.084974827 0 0.33940092 water fraction, min, max = 0.060303731 3.4813091e-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 = 0.084974258 0 0.33939845 water fraction, min, max = 0.0603043 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211115e-06, Final residual = 7.3810779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3841031e-09, Final residual = 6.0391725e-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 = 0.084974827 0 0.33940092 water fraction, min, max = 0.060303732 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974258 0 0.33939845 water fraction, min, max = 0.060304302 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974827 0 0.33940092 water fraction, min, max = 0.060303732 3.4813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974258 0 0.33939845 water fraction, min, max = 0.060304302 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920045e-06, Final residual = 1.9871349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0168149e-09, Final residual = 6.308982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.19 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.094091096 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010579299 -> dtInletScale=567.14534 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=567.14534 -> dtScale=1.0001584 deltaT = 0.7070174 Time = 1939.78 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 = 0.084973688 0 0.33939599 water fraction, min, max = 0.060304871 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973119 0 0.33939353 water fraction, min, max = 0.060305439 3.481309e-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 = 0.084973688 0 0.33939599 water fraction, min, max = 0.06030487 3.481309e-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 = 0.08497312 0 0.33939353 water fraction, min, max = 0.060305439 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206726e-06, Final residual = 7.375474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3894526e-09, Final residual = 5.7952137e-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 = 0.084973688 0 0.33939599 water fraction, min, max = 0.060304871 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973119 0 0.33939353 water fraction, min, max = 0.06030544 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973688 0 0.33939599 water fraction, min, max = 0.060304871 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973119 0 0.33939353 water fraction, min, max = 0.06030544 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917034e-06, Final residual = 1.9807229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070244e-09, Final residual = 6.2311597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.95 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.09408812 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010579299 -> dtInletScale=567.14534 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=567.14534 -> dtScale=1.0001914 deltaT = 0.7071417 Time = 1940.49 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 = 0.08497255 0 0.33939107 water fraction, min, max = 0.060306009 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971981 0 0.3393886 water fraction, min, max = 0.060306577 3.481309e-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 = 0.08497255 0 0.33939107 water fraction, min, max = 0.060306008 3.481309e-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 = 0.084971982 0 0.3393886 water fraction, min, max = 0.060306577 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202896e-06, Final residual = 7.3726813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3787014e-09, Final residual = 6.3748581e-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 = 0.08497255 0 0.33939107 water fraction, min, max = 0.060306009 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971981 0 0.33938861 water fraction, min, max = 0.060306578 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08497255 0 0.33939107 water fraction, min, max = 0.060306009 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971981 0 0.33938861 water fraction, min, max = 0.060306578 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917056e-06, Final residual = 1.9732055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954555e-09, Final residual = 6.4132941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.71 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.094101686 max: 0.59997086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010581159 -> dtInletScale=567.04565 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=567.04565 -> dtScale=1.0000486 deltaT = 0.7071417 Time = 1941.19 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 = 0.084971412 0 0.33938614 water fraction, min, max = 0.060307147 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970843 0 0.33938368 water fraction, min, max = 0.060307715 3.481309e-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 = 0.084971412 0 0.33938614 water fraction, min, max = 0.060307146 3.481309e-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 = 0.084970844 0 0.33938368 water fraction, min, max = 0.060307714 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199159e-06, Final residual = 7.3707195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3702581e-09, Final residual = 5.445958e-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 = 0.084971412 0 0.33938614 water fraction, min, max = 0.060307147 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970844 0 0.33938368 water fraction, min, max = 0.060307716 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971412 0 0.33938614 water fraction, min, max = 0.060307146 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970844 0 0.33938368 water fraction, min, max = 0.060307716 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915604e-06, Final residual = 1.9678386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990157e-09, Final residual = 6.2569257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.45 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.094098712 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010581159 -> dtInletScale=567.04565 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=567.04565 -> dtScale=1.0000815 deltaT = 0.7071417 Time = 1941.9 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 = 0.084970275 0 0.33938122 water fraction, min, max = 0.060308284 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084969706 0 0.33937876 water fraction, min, max = 0.060308852 3.481309e-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 = 0.084970275 0 0.33938122 water fraction, min, max = 0.060308283 3.481309e-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 = 0.084969707 0 0.33937876 water fraction, min, max = 0.060308851 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196186e-06, Final residual = 7.3694927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3690618e-09, Final residual = 5.2186961e-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 = 0.084970275 0 0.33938122 water fraction, min, max = 0.060308284 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084969707 0 0.33937876 water fraction, min, max = 0.060308853 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970275 0 0.33938122 water fraction, min, max = 0.060308284 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084969707 0 0.33937876 water fraction, min, max = 0.060308853 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916111e-06, Final residual = 1.9677404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943055e-09, Final residual = 6.2683176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.18 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.094095739 max: 0.59993132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010581159 -> dtInletScale=567.04565 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=567.04565 -> dtScale=1.0001145 deltaT = 0.7071417 Time = 1942.61 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 = 0.084969138 0 0.3393763 water fraction, min, max = 0.060309421 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496857 0 0.33937385 water fraction, min, max = 0.060309989 3.481309e-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 = 0.084969138 0 0.3393763 water fraction, min, max = 0.06030942 3.481309e-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 = 0.08496857 0 0.33937385 water fraction, min, max = 0.060309988 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191485e-06, Final residual = 7.3690271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3695729e-09, Final residual = 5.1433767e-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 = 0.084969138 0 0.33937631 water fraction, min, max = 0.060309421 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496857 0 0.33937385 water fraction, min, max = 0.060309989 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084969138 0 0.33937631 water fraction, min, max = 0.060309421 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496857 0 0.33937385 water fraction, min, max = 0.060309989 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913717e-06, Final residual = 1.9684417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880881e-09, Final residual = 6.320437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.92 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.094092767 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010581159 -> dtInletScale=567.04565 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=567.04565 -> dtScale=1.0001474 deltaT = 0.7071417 Time = 1943.31 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 = 0.084968002 0 0.33937139 water fraction, min, max = 0.060310557 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967433 0 0.33936893 water fraction, min, max = 0.060311125 3.481309e-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 = 0.084968002 0 0.33937139 water fraction, min, max = 0.060310556 3.481309e-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 = 0.084967434 0 0.33936893 water fraction, min, max = 0.060311124 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187005e-06, Final residual = 7.3685028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3702291e-09, Final residual = 5.6757708e-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 = 0.084968002 0 0.33937139 water fraction, min, max = 0.060310557 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967434 0 0.33936893 water fraction, min, max = 0.060311126 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084968002 0 0.33937139 water fraction, min, max = 0.060310557 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967434 0 0.33936893 water fraction, min, max = 0.060311126 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910913e-06, Final residual = 1.9669728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.00168e-09, Final residual = 6.3239882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.64 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.094089797 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010581159 -> dtInletScale=567.04565 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=567.04565 -> dtScale=1.0001803 deltaT = 0.70726615 Time = 1944.02 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 = 0.084966866 0 0.33936647 water fraction, min, max = 0.060311693 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966297 0 0.33936401 water fraction, min, max = 0.060312261 3.481309e-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 = 0.084966866 0 0.33936647 water fraction, min, max = 0.060311692 3.481309e-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 = 0.084966298 0 0.33936401 water fraction, min, max = 0.06031226 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184534e-06, Final residual = 7.3693508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3762365e-09, Final residual = 5.4229832e-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 = 0.084966866 0 0.33936647 water fraction, min, max = 0.060311693 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966298 0 0.33936402 water fraction, min, max = 0.060312262 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966866 0 0.33936647 water fraction, min, max = 0.060311693 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084966298 0 0.33936402 water fraction, min, max = 0.060312262 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909918e-06, Final residual = 1.9680847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967592e-09, Final residual = 6.3303519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.37 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.094103385 max: 0.59997764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010583021 -> dtInletScale=566.94587 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=566.94587 -> dtScale=1.0000373 deltaT = 0.70726615 Time = 1944.73 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 = 0.08496573 0 0.33936156 water fraction, min, max = 0.060312829 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084965162 0 0.3393591 water fraction, min, max = 0.060313396 3.481309e-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 = 0.08496573 0 0.33936156 water fraction, min, max = 0.060312828 3.481309e-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 = 0.084965163 0 0.3393591 water fraction, min, max = 0.060313396 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179409e-06, Final residual = 7.369095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3711685e-09, Final residual = 5.8210321e-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 = 0.08496573 0 0.33936156 water fraction, min, max = 0.060312829 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084965162 0 0.3393591 water fraction, min, max = 0.060313397 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496573 0 0.33936156 water fraction, min, max = 0.060312829 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084965162 0 0.3393591 water fraction, min, max = 0.060313397 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906144e-06, Final residual = 1.9681684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082821e-09, Final residual = 6.3583895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.12 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.094100416 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010583021 -> dtInletScale=566.94587 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=566.94587 -> dtScale=1.0000702 deltaT = 0.70726615 Time = 1945.44 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 = 0.084964595 0 0.33935665 water fraction, min, max = 0.060313964 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964027 0 0.33935419 water fraction, min, max = 0.060314531 3.481309e-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 = 0.084964595 0 0.33935665 water fraction, min, max = 0.060313963 3.481309e-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 = 0.084964028 0 0.33935419 water fraction, min, max = 0.060314531 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173392e-06, Final residual = 7.3660942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3650738e-09, Final residual = 6.2850652e-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 = 0.084964595 0 0.33935665 water fraction, min, max = 0.060313964 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964027 0 0.33935419 water fraction, min, max = 0.060314532 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964595 0 0.33935665 water fraction, min, max = 0.060313964 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964027 0 0.33935419 water fraction, min, max = 0.060314532 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901153e-06, Final residual = 1.9672109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924452e-09, Final residual = 6.2995198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.84 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.094097448 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010583021 -> dtInletScale=566.94587 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=566.94587 -> dtScale=1.0001031 deltaT = 0.70726615 Time = 1946.14 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 = 0.08496346 0 0.33935174 water fraction, min, max = 0.060315099 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962892 0 0.33934928 water fraction, min, max = 0.060315666 3.481309e-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 = 0.08496346 0 0.33935174 water fraction, min, max = 0.060315098 3.481309e-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 = 0.084962893 0 0.33934928 water fraction, min, max = 0.060315665 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166797e-06, Final residual = 7.3628196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3666418e-09, Final residual = 6.4523643e-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 = 0.08496346 0 0.33935174 water fraction, min, max = 0.060315099 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962893 0 0.33934928 water fraction, min, max = 0.060315667 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496346 0 0.33935174 water fraction, min, max = 0.060315099 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962893 0 0.33934928 water fraction, min, max = 0.060315667 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897246e-06, Final residual = 1.966592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958318e-09, Final residual = 6.1788141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.57 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.094094482 max: 0.59991844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010583021 -> dtInletScale=566.94587 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=566.94587 -> dtScale=1.000136 deltaT = 0.70726615 Time = 1946.85 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 = 0.084962325 0 0.33934683 water fraction, min, max = 0.060316234 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084961758 0 0.33934438 water fraction, min, max = 0.0603168 3.481309e-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 = 0.084962325 0 0.33934683 water fraction, min, max = 0.060316233 3.481309e-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 = 0.084961759 0 0.33934438 water fraction, min, max = 0.060316799 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160852e-06, Final residual = 7.3594815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3663608e-09, Final residual = 5.8650371e-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 = 0.084962326 0 0.33934683 water fraction, min, max = 0.060316233 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084961759 0 0.33934438 water fraction, min, max = 0.060316801 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962326 0 0.33934683 water fraction, min, max = 0.060316233 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084961759 0 0.33934438 water fraction, min, max = 0.060316801 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892044e-06, Final residual = 1.9649692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945648e-09, Final residual = 6.2168582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.28 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.094091516 max: 0.59989872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010583021 -> dtInletScale=566.94587 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=566.94587 -> dtScale=1.0001688 deltaT = 0.70726615 Time = 1947.56 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 = 0.084961191 0 0.33934192 water fraction, min, max = 0.060317368 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084960625 0 0.33933947 water fraction, min, max = 0.060317934 3.481309e-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 = 0.084961191 0 0.33934192 water fraction, min, max = 0.060317366 3.481309e-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 = 0.084960625 0 0.33933947 water fraction, min, max = 0.060317933 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153741e-06, Final residual = 7.3569988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507402e-09, Final residual = 5.3255834e-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 = 0.084961192 0 0.33934192 water fraction, min, max = 0.060317367 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084960625 0 0.33933947 water fraction, min, max = 0.060317935 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084961192 0 0.33934192 water fraction, min, max = 0.060317367 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084960625 0 0.33933947 water fraction, min, max = 0.060317935 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886494e-06, Final residual = 1.9651023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880046e-09, Final residual = 6.1416869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.01 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.094088552 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010583021 -> dtInletScale=566.94587 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=566.94587 -> dtScale=1.0002017 deltaT = 0.70739078 Time = 1948.26 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 = 0.084960058 0 0.33933702 water fraction, min, max = 0.060318501 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959491 0 0.33933457 water fraction, min, max = 0.060319067 3.481309e-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 = 0.084960058 0 0.33933702 water fraction, min, max = 0.0603185 3.481309e-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 = 0.084959492 0 0.33933457 water fraction, min, max = 0.060319067 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.515019e-06, Final residual = 7.3544136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3684545e-09, Final residual = 5.7843898e-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 = 0.084960058 0 0.33933702 water fraction, min, max = 0.060318501 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959491 0 0.33933457 water fraction, min, max = 0.060319068 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084960058 0 0.33933702 water fraction, min, max = 0.060318501 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959492 0 0.33933457 water fraction, min, max = 0.060319068 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.188268e-06, Final residual = 1.9635688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954209e-09, Final residual = 6.2597122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.76 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.094102167 max: 0.59996501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010584886 -> dtInletScale=566.84598 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=566.84598 -> dtScale=1.0000583 deltaT = 0.70739078 Time = 1948.97 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 = 0.084958925 0 0.33933212 water fraction, min, max = 0.060319634 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084958358 0 0.33932967 water fraction, min, max = 0.0603202 3.481309e-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 = 0.084958925 0 0.33933212 water fraction, min, max = 0.060319633 3.481309e-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 = 0.084958359 0 0.33932967 water fraction, min, max = 0.0603202 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142117e-06, Final residual = 7.3508913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3605332e-09, Final residual = 6.0842334e-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 = 0.084958925 0 0.33933212 water fraction, min, max = 0.060319634 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084958358 0 0.33932967 water fraction, min, max = 0.060320201 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084958925 0 0.33933212 water fraction, min, max = 0.060319634 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084958359 0 0.33932967 water fraction, min, max = 0.060320201 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875287e-06, Final residual = 1.9602843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867372e-09, Final residual = 6.2839021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.55 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.094099204 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010584886 -> dtInletScale=566.84598 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=566.84598 -> dtScale=1.0000912 deltaT = 0.70739078 Time = 1949.68 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 = 0.084957792 0 0.33932722 water fraction, min, max = 0.060320767 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957226 0 0.33932477 water fraction, min, max = 0.060321333 3.481309e-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 = 0.084957792 0 0.33932722 water fraction, min, max = 0.060320766 3.481309e-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 = 0.084957226 0 0.33932477 water fraction, min, max = 0.060321332 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134036e-06, Final residual = 7.3488038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3582099e-09, Final residual = 6.2282012e-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 = 0.084957792 0 0.33932722 water fraction, min, max = 0.060320767 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957226 0 0.33932477 water fraction, min, max = 0.060321334 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957792 0 0.33932722 water fraction, min, max = 0.060320767 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084957226 0 0.33932477 water fraction, min, max = 0.060321334 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869166e-06, Final residual = 1.9582886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860643e-09, Final residual = 6.2898546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.3 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.094096242 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010584886 -> dtInletScale=566.84598 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=566.84598 -> dtScale=1.000124 deltaT = 0.70739078 Time = 1950.39 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 = 0.08495666 0 0.33932232 water fraction, min, max = 0.060321899 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084956093 0 0.33931987 water fraction, min, max = 0.060322465 3.481309e-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 = 0.08495666 0 0.33932232 water fraction, min, max = 0.060321898 3.481309e-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 = 0.084956094 0 0.33931987 water fraction, min, max = 0.060322464 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127379e-06, Final residual = 7.3467069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3423783e-09, Final residual = 5.9962155e-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 = 0.08495666 0 0.33932232 water fraction, min, max = 0.060321899 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084956094 0 0.33931987 water fraction, min, max = 0.060322466 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495666 0 0.33932232 water fraction, min, max = 0.060321899 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084956094 0 0.33931987 water fraction, min, max = 0.060322466 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864148e-06, Final residual = 1.9593808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895573e-09, Final residual = 6.3127809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.17 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.094093282 max: 0.59990593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010584886 -> dtInletScale=566.84598 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=566.84598 -> dtScale=1.0001568 deltaT = 0.70739078 Time = 1951.09 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 = 0.084955528 0 0.33931742 water fraction, min, max = 0.060323031 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954962 0 0.33931497 water fraction, min, max = 0.060323597 3.481309e-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 = 0.084955528 0 0.33931742 water fraction, min, max = 0.06032303 3.481309e-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 = 0.084954963 0 0.33931497 water fraction, min, max = 0.060323596 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.512196e-06, Final residual = 7.3439465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3455963e-09, Final residual = 5.4640984e-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 = 0.084955528 0 0.33931742 water fraction, min, max = 0.060323031 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954962 0 0.33931497 water fraction, min, max = 0.060323597 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084955528 0 0.33931742 water fraction, min, max = 0.060323031 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954962 0 0.33931497 water fraction, min, max = 0.060323597 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859454e-06, Final residual = 1.9560803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847632e-09, Final residual = 6.2767412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.92 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.094090323 max: 0.59988625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010584886 -> dtInletScale=566.84598 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=566.84598 -> dtScale=1.0001896 deltaT = 0.70751556 Time = 1951.8 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 = 0.084954396 0 0.33931253 water fraction, min, max = 0.060324163 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495383 0 0.33931008 water fraction, min, max = 0.060324728 3.481309e-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 = 0.084954396 0 0.33931253 water fraction, min, max = 0.060324162 3.481309e-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 = 0.084953831 0 0.33931008 water fraction, min, max = 0.060324727 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118298e-06, Final residual = 7.3406813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478795e-09, Final residual = 6.6994238e-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 = 0.084954396 0 0.33931253 water fraction, min, max = 0.060324163 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084953831 0 0.33931008 water fraction, min, max = 0.060324729 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954396 0 0.33931253 water fraction, min, max = 0.060324163 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084953831 0 0.33931008 water fraction, min, max = 0.060324729 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857865e-06, Final residual = 1.9518444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750325e-09, Final residual = 6.1956849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.66 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.094103961 max: 0.59997239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010586753 -> dtInletScale=566.74601 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=566.74601 -> dtScale=1.000046 deltaT = 0.70751556 Time = 1952.51 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 = 0.084953265 0 0.33930763 water fraction, min, max = 0.060325294 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952699 0 0.33930518 water fraction, min, max = 0.060325859 3.481309e-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 = 0.084953265 0 0.33930763 water fraction, min, max = 0.060325293 3.481309e-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 = 0.0849527 0 0.33930518 water fraction, min, max = 0.060325858 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112272e-06, Final residual = 7.3364838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3322804e-09, Final residual = 5.253403e-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 = 0.084953265 0 0.33930763 water fraction, min, max = 0.060325294 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849527 0 0.33930519 water fraction, min, max = 0.06032586 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084953265 0 0.33930763 water fraction, min, max = 0.060325294 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849527 0 0.33930519 water fraction, min, max = 0.06032586 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852286e-06, Final residual = 1.9524821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867115e-09, Final residual = 6.2114611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.41 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.094101003 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010586753 -> dtInletScale=566.74601 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=566.74601 -> dtScale=1.0000788 deltaT = 0.70751556 Time = 1953.22 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 = 0.084952134 0 0.33930274 water fraction, min, max = 0.060326425 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951569 0 0.33930029 water fraction, min, max = 0.06032699 3.481309e-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 = 0.084952134 0 0.33930274 water fraction, min, max = 0.060326424 3.481309e-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 = 0.08495157 0 0.33930029 water fraction, min, max = 0.060326989 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106168e-06, Final residual = 7.3333853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3355691e-09, Final residual = 5.3519172e-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 = 0.084952134 0 0.33930274 water fraction, min, max = 0.060326425 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951569 0 0.3393003 water fraction, min, max = 0.06032699 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952134 0 0.33930274 water fraction, min, max = 0.060326425 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951569 0 0.3393003 water fraction, min, max = 0.06032699 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848442e-06, Final residual = 1.952077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838138e-09, Final residual = 6.143636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.16 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.094098047 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010586753 -> dtInletScale=566.74601 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=566.74601 -> dtScale=1.0001116 deltaT = 0.70751556 Time = 1953.92 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 = 0.084951004 0 0.33929785 water fraction, min, max = 0.060327555 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084950439 0 0.33929541 water fraction, min, max = 0.06032812 3.481309e-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 = 0.084951004 0 0.33929785 water fraction, min, max = 0.060327554 3.481309e-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 = 0.08495044 0 0.33929541 water fraction, min, max = 0.060328119 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100183e-06, Final residual = 7.3292316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354004e-09, Final residual = 6.3982141e-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 = 0.084951004 0 0.33929785 water fraction, min, max = 0.060327555 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084950439 0 0.33929541 water fraction, min, max = 0.06032812 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951004 0 0.33929785 water fraction, min, max = 0.060327555 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084950439 0 0.33929541 water fraction, min, max = 0.06032812 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844064e-06, Final residual = 1.951857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730716e-09, Final residual = 6.1864176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.89 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.094095091 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010586753 -> dtInletScale=566.74601 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=566.74601 -> dtScale=1.0001443 deltaT = 0.70751556 Time = 1954.63 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 = 0.084949874 0 0.33929296 water fraction, min, max = 0.060328685 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084949309 0 0.33929052 water fraction, min, max = 0.060329249 3.481309e-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 = 0.084949874 0 0.33929296 water fraction, min, max = 0.060328684 3.481309e-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 = 0.08494931 0 0.33929052 water fraction, min, max = 0.060329248 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093719e-06, Final residual = 7.3265858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3318647e-09, Final residual = 5.2682107e-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 = 0.084949874 0 0.33929296 water fraction, min, max = 0.060328685 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494931 0 0.33929052 water fraction, min, max = 0.06032925 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084949874 0 0.33929296 water fraction, min, max = 0.060328685 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494931 0 0.33929052 water fraction, min, max = 0.06032925 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838364e-06, Final residual = 1.9577295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948364e-09, Final residual = 6.2900114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.63 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.094092137 max: 0.59989376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010586753 -> dtInletScale=566.74601 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=566.74601 -> dtScale=1.0001771 deltaT = 0.7076405 Time = 1955.34 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 = 0.084948745 0 0.33928808 water fraction, min, max = 0.060329814 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494818 0 0.33928563 water fraction, min, max = 0.060330379 3.481309e-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 = 0.084948745 0 0.33928808 water fraction, min, max = 0.060329813 3.481309e-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 = 0.084948181 0 0.33928563 water fraction, min, max = 0.060330378 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089727e-06, Final residual = 7.3233724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3328205e-09, Final residual = 6.2847388e-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 = 0.084948745 0 0.33928808 water fraction, min, max = 0.060329814 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494818 0 0.33928563 water fraction, min, max = 0.060330379 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084948745 0 0.33928808 water fraction, min, max = 0.060329814 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494818 0 0.33928563 water fraction, min, max = 0.060330379 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835876e-06, Final residual = 1.960602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.987226e-09, Final residual = 6.4187052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.37 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.094105798 max: 0.59998004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010588622 -> dtInletScale=566.64595 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=566.64595 -> dtScale=1.0000333 deltaT = 0.7076405 Time = 1956.05 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 = 0.084947615 0 0.33928319 water fraction, min, max = 0.060330944 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947051 0 0.33928075 water fraction, min, max = 0.060331507 3.481309e-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 = 0.084947615 0 0.33928319 water fraction, min, max = 0.060330942 3.481309e-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 = 0.084947052 0 0.33928075 water fraction, min, max = 0.060331507 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082178e-06, Final residual = 7.3228997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3240528e-09, Final residual = 5.9254532e-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 = 0.084947616 0 0.33928319 water fraction, min, max = 0.060330943 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947051 0 0.33928075 water fraction, min, max = 0.060331508 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947616 0 0.33928319 water fraction, min, max = 0.060330943 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947051 0 0.33928075 water fraction, min, max = 0.060331508 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828213e-06, Final residual = 1.9633598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901671e-09, Final residual = 6.356405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.11 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.094102846 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010588622 -> dtInletScale=566.64595 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=566.64595 -> dtScale=1.000066 deltaT = 0.7076405 Time = 1956.75 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 = 0.084946487 0 0.33927831 water fraction, min, max = 0.060332072 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945922 0 0.33927587 water fraction, min, max = 0.060332636 3.481309e-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 = 0.084946487 0 0.33927831 water fraction, min, max = 0.060332071 3.481309e-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 = 0.084945923 0 0.33927587 water fraction, min, max = 0.060332635 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073512e-06, Final residual = 7.3146094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212526e-09, Final residual = 5.5825737e-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 = 0.084946487 0 0.33927831 water fraction, min, max = 0.060332072 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945923 0 0.33927587 water fraction, min, max = 0.060332637 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084946487 0 0.33927831 water fraction, min, max = 0.060332072 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945923 0 0.33927587 water fraction, min, max = 0.060332637 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818019e-06, Final residual = 1.9660867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997954e-09, Final residual = 6.3501619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.84 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.094099894 max: 0.59994077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010588622 -> dtInletScale=566.64595 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=566.64595 -> dtScale=1.0000987 deltaT = 0.7076405 Time = 1957.46 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 = 0.084945358 0 0.33927343 water fraction, min, max = 0.0603332 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944794 0 0.33927099 water fraction, min, max = 0.060333764 3.481309e-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 = 0.084945358 0 0.33927343 water fraction, min, max = 0.060333199 3.481309e-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 = 0.084944795 0 0.33927099 water fraction, min, max = 0.060333763 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065087e-06, Final residual = 7.3110449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3099404e-09, Final residual = 6.0369961e-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 = 0.084945359 0 0.33927343 water fraction, min, max = 0.0603332 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944795 0 0.33927099 water fraction, min, max = 0.060333765 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945359 0 0.33927343 water fraction, min, max = 0.0603332 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944795 0 0.33927099 water fraction, min, max = 0.060333765 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810389e-06, Final residual = 1.9661153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986571e-09, Final residual = 6.3169347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.55 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.094096943 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010588622 -> dtInletScale=566.64595 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=566.64595 -> dtScale=1.0001314 deltaT = 0.7076405 Time = 1958.17 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 = 0.084944231 0 0.33926855 water fraction, min, max = 0.060334328 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943667 0 0.33926611 water fraction, min, max = 0.060334892 3.481309e-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 = 0.084944231 0 0.33926855 water fraction, min, max = 0.060334327 3.481309e-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 = 0.084943668 0 0.33926611 water fraction, min, max = 0.060334891 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056721e-06, Final residual = 7.3071605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3175795e-09, Final residual = 6.2243933e-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 = 0.084944231 0 0.33926855 water fraction, min, max = 0.060334328 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943667 0 0.33926611 water fraction, min, max = 0.060334892 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944231 0 0.33926855 water fraction, min, max = 0.060334328 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943667 0 0.33926611 water fraction, min, max = 0.060334892 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803837e-06, Final residual = 1.9689669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.995199e-09, Final residual = 6.3097703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.32 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.094093994 max: 0.59990154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010588622 -> dtInletScale=566.64595 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=566.64595 -> dtScale=1.0001641 deltaT = 0.7076405 Time = 1958.88 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 = 0.084943103 0 0.33926367 water fraction, min, max = 0.060335456 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494254 0 0.33926123 water fraction, min, max = 0.060336019 3.481309e-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 = 0.084943103 0 0.33926367 water fraction, min, max = 0.060335455 3.481309e-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 = 0.084942541 0 0.33926123 water fraction, min, max = 0.060336018 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050292e-06, Final residual = 7.3031618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3109034e-09, Final residual = 5.9632772e-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 = 0.084943104 0 0.33926367 water fraction, min, max = 0.060335455 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494254 0 0.33926123 water fraction, min, max = 0.060336019 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943104 0 0.33926367 water fraction, min, max = 0.060335455 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494254 0 0.33926123 water fraction, min, max = 0.060336019 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798514e-06, Final residual = 1.9714604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036477e-09, Final residual = 6.2322588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.1 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.094091046 max: 0.59988193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010588622 -> dtInletScale=566.64595 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=566.64595 -> dtScale=1.0001968 deltaT = 0.70776561 Time = 1959.59 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 = 0.084941976 0 0.3392588 water fraction, min, max = 0.060336583 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084941413 0 0.33925636 water fraction, min, max = 0.060337146 3.481309e-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 = 0.084941976 0 0.3392588 water fraction, min, max = 0.060336582 3.481309e-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 = 0.084941414 0 0.33925636 water fraction, min, max = 0.060337145 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047289e-06, Final residual = 7.3016565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173939e-09, Final residual = 6.0116148e-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 = 0.084941977 0 0.3392588 water fraction, min, max = 0.060336582 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084941413 0 0.33925636 water fraction, min, max = 0.060337146 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084941977 0 0.3392588 water fraction, min, max = 0.060336582 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084941413 0 0.33925636 water fraction, min, max = 0.060337146 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796075e-06, Final residual = 1.9691149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944328e-09, Final residual = 6.2362071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.88 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.094104734 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010590495 -> dtInletScale=566.54578 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=566.54578 -> dtScale=1.0000527 deltaT = 0.70776561 Time = 1960.29 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 = 0.08494085 0 0.33925392 water fraction, min, max = 0.060337709 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084940286 0 0.33925148 water fraction, min, max = 0.060338272 3.481309e-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 = 0.08494085 0 0.33925392 water fraction, min, max = 0.060337708 3.481309e-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 = 0.084940287 0 0.33925148 water fraction, min, max = 0.060338271 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041083e-06, Final residual = 7.2964259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3024279e-09, Final residual = 5.6301749e-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 = 0.08494085 0 0.33925392 water fraction, min, max = 0.060337709 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084940287 0 0.33925149 water fraction, min, max = 0.060338273 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08494085 0 0.33925392 water fraction, min, max = 0.060337709 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084940287 0 0.33925149 water fraction, min, max = 0.060338273 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.17944e-06, Final residual = 1.9618343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912045e-09, Final residual = 6.1779155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.72 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.094101787 max: 0.59994879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010590495 -> dtInletScale=566.54578 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=566.54578 -> dtScale=1.0000854 deltaT = 0.70776561 Time = 1961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939723 0 0.33924905 water fraction, min, max = 0.060338836 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493916 0 0.33924661 water fraction, min, max = 0.060339398 3.481309e-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 = 0.084939723 0 0.33924905 water fraction, min, max = 0.060338834 3.481309e-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 = 0.084939161 0 0.33924661 water fraction, min, max = 0.060339397 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038177e-06, Final residual = 7.2923985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2998606e-09, Final residual = 6.3617283e-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 = 0.084939724 0 0.33924905 water fraction, min, max = 0.060338835 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939161 0 0.33924661 water fraction, min, max = 0.060339399 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939724 0 0.33924905 water fraction, min, max = 0.060338835 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939161 0 0.33924661 water fraction, min, max = 0.060339399 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793042e-06, Final residual = 1.9536882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786425e-09, Final residual = 6.3178039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.52 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.094098842 max: 0.59992919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010590495 -> dtInletScale=566.54578 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=566.54578 -> dtScale=1.000118 deltaT = 0.70776561 Time = 1961.71 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 = 0.084938598 0 0.33924418 water fraction, min, max = 0.060339961 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938035 0 0.33924174 water fraction, min, max = 0.060340524 3.481309e-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 = 0.084938598 0 0.33924418 water fraction, min, max = 0.06033996 3.481309e-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 = 0.084938036 0 0.33924174 water fraction, min, max = 0.060340523 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503211e-06, Final residual = 7.2883848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2900782e-09, Final residual = 6.0188205e-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 = 0.084938598 0 0.33924418 water fraction, min, max = 0.060339961 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938035 0 0.33924175 water fraction, min, max = 0.060340524 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938598 0 0.33924418 water fraction, min, max = 0.060339961 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084938035 0 0.33924175 water fraction, min, max = 0.060340524 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786902e-06, Final residual = 1.9552273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807987e-09, Final residual = 6.358796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.26 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.094095898 max: 0.59990961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010590495 -> dtInletScale=566.54578 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=566.54578 -> dtScale=1.0001507 deltaT = 0.70776561 Time = 1962.42 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 = 0.084937472 0 0.33923931 water fraction, min, max = 0.060341087 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493691 0 0.33923688 water fraction, min, max = 0.060341649 3.481309e-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 = 0.084937472 0 0.33923931 water fraction, min, max = 0.060341086 3.481309e-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 = 0.084936911 0 0.33923688 water fraction, min, max = 0.060341648 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502508e-06, Final residual = 7.286976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2905598e-09, Final residual = 5.997219e-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 = 0.084937473 0 0.33923931 water fraction, min, max = 0.060341086 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493691 0 0.33923688 water fraction, min, max = 0.060341649 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084937473 0 0.33923931 water fraction, min, max = 0.060341086 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493691 0 0.33923688 water fraction, min, max = 0.060341649 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779614e-06, Final residual = 1.954151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9887852e-09, Final residual = 6.2277244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.01 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.094092955 max: 0.59989004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010590495 -> dtInletScale=566.54578 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=566.54578 -> dtScale=1.0001833 deltaT = 0.70789088 Time = 1963.12 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 = 0.084936347 0 0.33923444 water fraction, min, max = 0.060342212 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084935785 0 0.33923201 water fraction, min, max = 0.060342774 3.481309e-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 = 0.084936347 0 0.33923444 water fraction, min, max = 0.060342211 3.481309e-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 = 0.084935786 0 0.33923201 water fraction, min, max = 0.060342773 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018675e-06, Final residual = 7.2846533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2876792e-09, Final residual = 5.9390759e-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 = 0.084936348 0 0.33923445 water fraction, min, max = 0.060342211 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084935785 0 0.33923201 water fraction, min, max = 0.060342774 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936348 0 0.33923445 water fraction, min, max = 0.060342211 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084935785 0 0.33923201 water fraction, min, max = 0.060342774 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775597e-06, Final residual = 1.9559479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841027e-09, Final residual = 6.3657621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.75 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.094106666 max: 0.59997664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010592369 -> dtInletScale=566.44553 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=566.44553 -> dtScale=1.0000389 deltaT = 0.70789088 Time = 1963.83 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 = 0.084935223 0 0.33922958 water fraction, min, max = 0.060343336 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493466 0 0.33922715 water fraction, min, max = 0.060343898 3.481309e-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 = 0.084935223 0 0.33922958 water fraction, min, max = 0.060343335 3.481309e-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 = 0.084934661 0 0.33922715 water fraction, min, max = 0.060343897 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013346e-06, Final residual = 7.2809928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.289282e-09, Final residual = 6.3405383e-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 = 0.084935223 0 0.33922958 water fraction, min, max = 0.060343336 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084934661 0 0.33922715 water fraction, min, max = 0.060343899 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084935223 0 0.33922958 water fraction, min, max = 0.060343336 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084934661 0 0.33922715 water fraction, min, max = 0.060343899 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778663e-06, Final residual = 1.9555073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885773e-09, Final residual = 6.3116235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.5 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.094103724 max: 0.59995707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010592369 -> dtInletScale=566.44553 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=566.44553 -> dtScale=1.0000716 deltaT = 0.70789088 Time = 1964.54 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 = 0.084934098 0 0.33922472 water fraction, min, max = 0.060344461 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933536 0 0.33922228 water fraction, min, max = 0.060345022 3.481309e-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 = 0.084934098 0 0.33922472 water fraction, min, max = 0.060344459 3.481309e-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 = 0.084933537 0 0.33922228 water fraction, min, max = 0.060345021 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012982e-06, Final residual = 7.2758354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2790486e-09, Final residual = 6.3713266e-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 = 0.084934099 0 0.33922472 water fraction, min, max = 0.06034446 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933537 0 0.33922229 water fraction, min, max = 0.060345023 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084934099 0 0.33922472 water fraction, min, max = 0.06034446 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933537 0 0.33922229 water fraction, min, max = 0.060345023 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778757e-06, Final residual = 1.9553709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892055e-09, Final residual = 6.3551717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.25 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.094100784 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010592369 -> dtInletScale=566.44553 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=566.44553 -> dtScale=1.0001042 deltaT = 0.70789088 Time = 1965.25 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 = 0.084932975 0 0.33921985 water fraction, min, max = 0.060345584 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932413 0 0.33921742 water fraction, min, max = 0.060346146 3.481309e-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 = 0.084932975 0 0.33921985 water fraction, min, max = 0.060345583 3.481309e-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 = 0.084932414 0 0.33921742 water fraction, min, max = 0.060346145 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008874e-06, Final residual = 7.27296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2847032e-09, Final residual = 5.6109506e-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 = 0.084932975 0 0.33921986 water fraction, min, max = 0.060345584 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932413 0 0.33921742 water fraction, min, max = 0.060346146 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932975 0 0.33921986 water fraction, min, max = 0.060345584 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932413 0 0.33921742 water fraction, min, max = 0.060346146 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773579e-06, Final residual = 1.9545843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788548e-09, Final residual = 6.3515767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.02 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.094097845 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010592369 -> dtInletScale=566.44553 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=566.44553 -> dtScale=1.0001368 deltaT = 0.70789088 Time = 1965.96 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 = 0.084931851 0 0.339215 water fraction, min, max = 0.060346708 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493129 0 0.33921257 water fraction, min, max = 0.060347269 3.481309e-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 = 0.084931851 0 0.339215 water fraction, min, max = 0.060346707 3.481309e-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 = 0.084931291 0 0.33921257 water fraction, min, max = 0.060347268 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002207e-06, Final residual = 7.2690765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2871919e-09, Final residual = 6.3283087e-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 = 0.084931852 0 0.339215 water fraction, min, max = 0.060346707 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493129 0 0.33921257 water fraction, min, max = 0.060347269 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084931852 0 0.339215 water fraction, min, max = 0.060346707 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08493129 0 0.33921257 water fraction, min, max = 0.060347269 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.176897e-06, Final residual = 1.9530838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832736e-09, Final residual = 6.1963954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.9 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.094094907 max: 0.59989841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010592369 -> dtInletScale=566.44553 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=566.44553 -> dtScale=1.0001693 deltaT = 0.70789088 Time = 1966.66 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 = 0.084930728 0 0.33921014 water fraction, min, max = 0.060347831 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084930167 0 0.33920771 water fraction, min, max = 0.060348391 3.481309e-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 = 0.084930728 0 0.33921014 water fraction, min, max = 0.060347829 3.481309e-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 = 0.084930168 0 0.33920771 water fraction, min, max = 0.060348391 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996252e-06, Final residual = 7.2664368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2712414e-09, Final residual = 7.0267949e-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 = 0.084930729 0 0.33921014 water fraction, min, max = 0.06034783 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084930168 0 0.33920771 water fraction, min, max = 0.060348392 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084930729 0 0.33921014 water fraction, min, max = 0.06034783 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084930168 0 0.33920771 water fraction, min, max = 0.060348392 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764642e-06, Final residual = 1.9511958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757217e-09, Final residual = 6.3411847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.66 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.09409197 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010592369 -> dtInletScale=566.44553 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=566.44553 -> dtScale=1.0002019 deltaT = 0.70801633 Time = 1967.37 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 = 0.084929606 0 0.33920528 water fraction, min, max = 0.060348953 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929045 0 0.33920285 water fraction, min, max = 0.060349514 3.481309e-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 = 0.084929606 0 0.33920528 water fraction, min, max = 0.060348952 3.481309e-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 = 0.084929045 0 0.33920285 water fraction, min, max = 0.060349513 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992093e-06, Final residual = 7.2633672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2613767e-09, Final residual = 6.0680496e-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 = 0.084929606 0 0.33920528 water fraction, min, max = 0.060348953 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929045 0 0.33920285 water fraction, min, max = 0.060349514 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929606 0 0.33920528 water fraction, min, max = 0.060348953 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929045 0 0.33920285 water fraction, min, max = 0.060349514 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761215e-06, Final residual = 1.9522053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852765e-09, Final residual = 6.313291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.46 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.094105707 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010594246 -> dtInletScale=566.34516 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=566.34516 -> dtScale=1.0000573 deltaT = 0.70801633 Time = 1968.08 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 = 0.084928484 0 0.33920043 water fraction, min, max = 0.060350075 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084927923 0 0.339198 water fraction, min, max = 0.060350636 3.481309e-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 = 0.084928484 0 0.33920043 water fraction, min, max = 0.060350074 3.481309e-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 = 0.084927924 0 0.339198 water fraction, min, max = 0.060350635 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.498586e-06, Final residual = 7.2611319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694548e-09, Final residual = 5.7515781e-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 = 0.084928484 0 0.33920043 water fraction, min, max = 0.060350075 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084927923 0 0.339198 water fraction, min, max = 0.060350636 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084928484 0 0.33920043 water fraction, min, max = 0.060350075 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084927923 0 0.339198 water fraction, min, max = 0.060350636 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756279e-06, Final residual = 1.9528441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811896e-09, Final residual = 6.3950307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.21 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.094102772 max: 0.59994612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010594246 -> dtInletScale=566.34516 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=566.34516 -> dtScale=1.0000898 deltaT = 0.70801633 Time = 1968.79 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 = 0.084927362 0 0.33919557 water fraction, min, max = 0.060351197 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926801 0 0.33919315 water fraction, min, max = 0.060351757 3.481309e-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 = 0.084927362 0 0.33919557 water fraction, min, max = 0.060351196 3.481309e-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 = 0.084926802 0 0.33919315 water fraction, min, max = 0.060351756 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979608e-06, Final residual = 7.2567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567515e-09, Final residual = 5.8848837e-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 = 0.084927362 0 0.33919558 water fraction, min, max = 0.060351197 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926802 0 0.33919315 water fraction, min, max = 0.060351758 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084927362 0 0.33919558 water fraction, min, max = 0.060351197 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926802 0 0.33919315 water fraction, min, max = 0.060351758 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751931e-06, Final residual = 1.9512203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809339e-09, Final residual = 6.2383765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.06 s ClockTime = 4922 s fluxAdjustedLocalCo Co mean: 0.094099838 max: 0.5999266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010594246 -> dtInletScale=566.34516 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=566.34516 -> dtScale=1.0001223 deltaT = 0.70801633 Time = 1969.5 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 = 0.084926241 0 0.33919072 water fraction, min, max = 0.060352318 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492568 0 0.3391883 water fraction, min, max = 0.060352878 3.481309e-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 = 0.084926241 0 0.33919072 water fraction, min, max = 0.060352317 3.481309e-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 = 0.084925681 0 0.3391883 water fraction, min, max = 0.060352878 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973706e-06, Final residual = 7.2560133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2551818e-09, Final residual = 5.2560541e-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 = 0.084926241 0 0.33919073 water fraction, min, max = 0.060352318 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492568 0 0.3391883 water fraction, min, max = 0.060352879 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926241 0 0.33919073 water fraction, min, max = 0.060352318 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084925681 0 0.3391883 water fraction, min, max = 0.060352879 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747027e-06, Final residual = 1.9516486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796484e-09, Final residual = 6.3413466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.04 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.094096905 max: 0.59990709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010594246 -> dtInletScale=566.34516 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=566.34516 -> dtScale=1.0001549 deltaT = 0.70801633 Time = 1970.2 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 = 0.08492512 0 0.33918588 water fraction, min, max = 0.060353439 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924559 0 0.33918345 water fraction, min, max = 0.060353999 3.481309e-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 = 0.08492512 0 0.33918588 water fraction, min, max = 0.060353438 3.481309e-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 = 0.08492456 0 0.33918345 water fraction, min, max = 0.060353998 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967395e-06, Final residual = 7.2527906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526209e-09, Final residual = 5.383959e-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 = 0.08492512 0 0.33918588 water fraction, min, max = 0.060353439 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492456 0 0.33918345 water fraction, min, max = 0.060354 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492512 0 0.33918588 water fraction, min, max = 0.060353439 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492456 0 0.33918345 water fraction, min, max = 0.060354 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742635e-06, Final residual = 1.9505529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810357e-09, Final residual = 6.3061944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.03 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.094093973 max: 0.59988758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010594246 -> dtInletScale=566.34516 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=566.34516 -> dtScale=1.0001874 deltaT = 0.70814193 Time = 1970.91 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 = 0.084923999 0 0.33918103 water fraction, min, max = 0.06035456 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923439 0 0.3391786 water fraction, min, max = 0.060355119 3.481309e-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 = 0.084923999 0 0.33918103 water fraction, min, max = 0.060354559 3.481309e-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 = 0.08492344 0 0.3391786 water fraction, min, max = 0.060355119 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964276e-06, Final residual = 7.2510154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2538044e-09, Final residual = 6.2445397e-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 = 0.084923999 0 0.33918103 water fraction, min, max = 0.06035456 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923439 0 0.33917861 water fraction, min, max = 0.06035512 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923999 0 0.33918103 water fraction, min, max = 0.060354559 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923439 0 0.33917861 water fraction, min, max = 0.06035512 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740384e-06, Final residual = 1.9509926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847522e-09, Final residual = 6.2920757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.06 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.094107734 max: 0.5999745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010596125 -> dtInletScale=566.24471 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=566.24471 -> dtScale=1.0000425 deltaT = 0.70814193 Time = 1971.62 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 = 0.084922879 0 0.33917618 water fraction, min, max = 0.06035568 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084922319 0 0.33917376 water fraction, min, max = 0.060356239 3.481309e-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 = 0.084922879 0 0.33917618 water fraction, min, max = 0.060355679 3.481309e-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 = 0.08492232 0 0.33917376 water fraction, min, max = 0.060356239 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958399e-06, Final residual = 7.2483731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2472985e-09, Final residual = 5.7191047e-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 = 0.084922879 0 0.33917618 water fraction, min, max = 0.06035568 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084922319 0 0.33917376 water fraction, min, max = 0.06035624 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084922879 0 0.33917618 water fraction, min, max = 0.06035568 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084922319 0 0.33917376 water fraction, min, max = 0.06035624 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735936e-06, Final residual = 1.9515354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785606e-09, Final residual = 6.2901463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.05 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.094104803 max: 0.599955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010596125 -> dtInletScale=566.24471 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=566.24471 -> dtScale=1.000075 deltaT = 0.70814193 Time = 1972.33 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 = 0.084921759 0 0.33917134 water fraction, min, max = 0.0603568 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921199 0 0.33916892 water fraction, min, max = 0.060357359 3.481309e-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 = 0.084921759 0 0.33917134 water fraction, min, max = 0.060356799 3.481309e-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 = 0.0849212 0 0.33916892 water fraction, min, max = 0.060357358 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952795e-06, Final residual = 7.2448412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2444907e-09, Final residual = 6.3138139e-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 = 0.084921759 0 0.33917134 water fraction, min, max = 0.060356799 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849212 0 0.33916892 water fraction, min, max = 0.06035736 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084921759 0 0.33917134 water fraction, min, max = 0.060356799 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849212 0 0.33916892 water fraction, min, max = 0.06035736 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730775e-06, Final residual = 1.9525177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697666e-09, Final residual = 6.2473268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.08 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.094101874 max: 0.59993552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010596125 -> dtInletScale=566.24471 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=566.24471 -> dtScale=1.0001075 deltaT = 0.70814193 Time = 1973.04 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 = 0.08492064 0 0.3391665 water fraction, min, max = 0.060357919 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492008 0 0.33916408 water fraction, min, max = 0.060358478 3.481309e-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 = 0.08492064 0 0.3391665 water fraction, min, max = 0.060357918 3.481309e-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 = 0.084920081 0 0.33916408 water fraction, min, max = 0.060358477 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494637e-06, Final residual = 7.2414547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2449081e-09, Final residual = 5.8741799e-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 = 0.08492064 0 0.3391665 water fraction, min, max = 0.060357919 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084920081 0 0.33916408 water fraction, min, max = 0.060358479 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492064 0 0.3391665 water fraction, min, max = 0.060357919 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084920081 0 0.33916408 water fraction, min, max = 0.060358479 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726873e-06, Final residual = 1.9607413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864561e-09, Final residual = 6.2859182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.06 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.094098946 max: 0.59991603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010596125 -> dtInletScale=566.24471 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=566.24471 -> dtScale=1.00014 deltaT = 0.70814193 Time = 1973.74 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 = 0.084919521 0 0.33916166 water fraction, min, max = 0.060359038 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084918962 0 0.33915924 water fraction, min, max = 0.060359597 3.481309e-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 = 0.084919521 0 0.33916166 water fraction, min, max = 0.060359037 3.481309e-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 = 0.084918963 0 0.33915924 water fraction, min, max = 0.060359596 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941871e-06, Final residual = 7.2392923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2369627e-09, Final residual = 4.9646979e-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 = 0.084919521 0 0.33916166 water fraction, min, max = 0.060359038 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084918962 0 0.33915924 water fraction, min, max = 0.060359597 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919521 0 0.33916166 water fraction, min, max = 0.060359038 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084918962 0 0.33915924 water fraction, min, max = 0.060359597 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724132e-06, Final residual = 1.9686378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083141e-09, Final residual = 6.3922687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.06 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.094096019 max: 0.59989656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010596125 -> dtInletScale=566.24471 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=566.24471 -> dtScale=1.0001724 deltaT = 0.70814193 Time = 1974.45 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 = 0.084918403 0 0.33915682 water fraction, min, max = 0.060360156 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084917843 0 0.3391544 water fraction, min, max = 0.060360715 3.481309e-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 = 0.084918403 0 0.33915682 water fraction, min, max = 0.060360155 3.481309e-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 = 0.084917844 0 0.3391544 water fraction, min, max = 0.060360714 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936531e-06, Final residual = 7.2356071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.237868e-09, Final residual = 5.784202e-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 = 0.084918403 0 0.33915682 water fraction, min, max = 0.060360156 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084917844 0 0.3391544 water fraction, min, max = 0.060360716 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084918403 0 0.33915682 water fraction, min, max = 0.060360156 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084917844 0 0.3391544 water fraction, min, max = 0.060360716 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723267e-06, Final residual = 1.9733436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013145e-09, Final residual = 6.451056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.01 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.094093094 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010596125 -> dtInletScale=566.24471 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=566.24471 -> dtScale=1.0002049 deltaT = 0.70826771 Time = 1975.16 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 = 0.084917285 0 0.33915198 water fraction, min, max = 0.060361274 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916725 0 0.33914956 water fraction, min, max = 0.060361833 3.481309e-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 = 0.084917285 0 0.33915198 water fraction, min, max = 0.060361273 3.481309e-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 = 0.084916726 0 0.33914956 water fraction, min, max = 0.060361832 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933488e-06, Final residual = 7.2350823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2389166e-09, Final residual = 5.8335905e-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 = 0.084917285 0 0.33915198 water fraction, min, max = 0.060361274 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916726 0 0.33914957 water fraction, min, max = 0.060361834 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084917285 0 0.33915198 water fraction, min, max = 0.060361274 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916726 0 0.33914957 water fraction, min, max = 0.060361834 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723959e-06, Final residual = 1.9746263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023818e-09, Final residual = 6.4354867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.01 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.094106881 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010598008 -> dtInletScale=566.14415 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=566.14415 -> dtScale=1.0000597 deltaT = 0.70826771 Time = 1975.87 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 = 0.084916167 0 0.33914715 water fraction, min, max = 0.060362392 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084915608 0 0.33914473 water fraction, min, max = 0.06036295 3.481309e-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 = 0.084916167 0 0.33914715 water fraction, min, max = 0.060362391 3.481309e-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 = 0.084915609 0 0.33914473 water fraction, min, max = 0.06036295 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928841e-06, Final residual = 7.2311952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2300468e-09, Final residual = 5.8841131e-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 = 0.084916167 0 0.33914715 water fraction, min, max = 0.060362392 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084915608 0 0.33914473 water fraction, min, max = 0.060362951 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916167 0 0.33914715 water fraction, min, max = 0.060362392 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084915608 0 0.33914473 water fraction, min, max = 0.060362951 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722905e-06, Final residual = 1.964022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806032e-09, Final residual = 6.3429012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.92 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.094103957 max: 0.59994472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010598008 -> dtInletScale=566.14415 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=566.14415 -> dtScale=1.0000921 deltaT = 0.70826771 Time = 1976.58 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 = 0.084915049 0 0.33914231 water fraction, min, max = 0.06036351 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084914491 0 0.3391399 water fraction, min, max = 0.060364068 3.481309e-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 = 0.084915049 0 0.33914231 water fraction, min, max = 0.060363508 3.481309e-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 = 0.084914492 0 0.3391399 water fraction, min, max = 0.060364067 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923939e-06, Final residual = 7.2299612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2259988e-09, Final residual = 6.047135e-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 = 0.08491505 0 0.33914232 water fraction, min, max = 0.060363509 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084914491 0 0.3391399 water fraction, min, max = 0.060364068 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08491505 0 0.33914232 water fraction, min, max = 0.060363509 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084914491 0 0.3391399 water fraction, min, max = 0.060364068 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172024e-06, Final residual = 1.9557869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811269e-09, Final residual = 6.3492657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.89 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.094101034 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010598008 -> dtInletScale=566.14415 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=566.14415 -> dtScale=1.0001246 deltaT = 0.70826771 Time = 1977.29 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 = 0.084913933 0 0.33913748 water fraction, min, max = 0.060364626 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913374 0 0.33913507 water fraction, min, max = 0.060365184 3.481309e-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 = 0.084913933 0 0.33913748 water fraction, min, max = 0.060364625 3.481309e-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 = 0.084913375 0 0.33913507 water fraction, min, max = 0.060365183 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919065e-06, Final residual = 7.2276182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2305621e-09, Final residual = 5.733459e-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 = 0.084913933 0 0.33913748 water fraction, min, max = 0.060364626 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913375 0 0.33913507 water fraction, min, max = 0.060365185 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913933 0 0.33913748 water fraction, min, max = 0.060364626 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913375 0 0.33913507 water fraction, min, max = 0.060365185 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716413e-06, Final residual = 1.9552043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.987583e-09, Final residual = 6.3295298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.7 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.094098112 max: 0.59990583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010598008 -> dtInletScale=566.14415 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=566.14415 -> dtScale=1.000157 deltaT = 0.70826771 Time = 1977.99 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 = 0.084912816 0 0.33913265 water fraction, min, max = 0.060365743 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912258 0 0.33913024 water fraction, min, max = 0.0603663 3.481309e-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 = 0.084912816 0 0.33913265 water fraction, min, max = 0.060365742 3.481309e-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 = 0.084912259 0 0.33913024 water fraction, min, max = 0.0603663 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914286e-06, Final residual = 7.2251733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2357824e-09, Final residual = 6.0656228e-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 = 0.084912816 0 0.33913265 water fraction, min, max = 0.060365743 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912258 0 0.33913024 water fraction, min, max = 0.060366301 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912816 0 0.33913265 water fraction, min, max = 0.060365743 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912258 0 0.33913024 water fraction, min, max = 0.060366301 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713201e-06, Final residual = 1.9526938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714928e-09, Final residual = 6.336739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.5 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.094095191 max: 0.5998864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010598008 -> dtInletScale=566.14415 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=566.14415 -> dtScale=1.0001894 deltaT = 0.70839364 Time = 1978.7 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 = 0.0849117 0 0.33912783 water fraction, min, max = 0.060366859 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911142 0 0.33912541 water fraction, min, max = 0.060367416 3.481309e-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 = 0.0849117 0 0.33912783 water fraction, min, max = 0.060366858 3.481309e-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 = 0.084911143 0 0.33912541 water fraction, min, max = 0.060367416 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.491016e-06, Final residual = 7.2232077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2353862e-09, Final residual = 5.3496632e-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 = 0.0849117 0 0.33912783 water fraction, min, max = 0.060366859 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911142 0 0.33912541 water fraction, min, max = 0.060367417 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0849117 0 0.33912783 water fraction, min, max = 0.060366859 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911142 0 0.33912541 water fraction, min, max = 0.060367417 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709939e-06, Final residual = 1.9508961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749946e-09, Final residual = 6.2151565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.27 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.094109002 max: 0.59997363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010599892 -> dtInletScale=566.04351 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=566.04351 -> dtScale=1.000044 deltaT = 0.70839364 Time = 1979.41 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 = 0.084910584 0 0.339123 water fraction, min, max = 0.060367975 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084910026 0 0.33912059 water fraction, min, max = 0.060368532 3.481309e-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 = 0.084910584 0 0.339123 water fraction, min, max = 0.060367974 3.481309e-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 = 0.084910027 0 0.33912059 water fraction, min, max = 0.060368531 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.490377e-06, Final residual = 7.2212014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2153236e-09, Final residual = 5.5570344e-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 = 0.084910584 0 0.339123 water fraction, min, max = 0.060367975 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084910027 0 0.33912059 water fraction, min, max = 0.060368533 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084910584 0 0.339123 water fraction, min, max = 0.060367975 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084910027 0 0.33912059 water fraction, min, max = 0.060368533 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705113e-06, Final residual = 1.9501997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868611e-09, Final residual = 6.2332308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.13 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.094106082 max: 0.5999542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010599892 -> dtInletScale=566.04351 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=566.04351 -> dtScale=1.0000763 deltaT = 0.70839364 Time = 1980.12 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 = 0.084909469 0 0.33911818 water fraction, min, max = 0.06036909 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084908911 0 0.33911576 water fraction, min, max = 0.060369647 3.481309e-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 = 0.084909469 0 0.33911818 water fraction, min, max = 0.060369089 3.481309e-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 = 0.084908912 0 0.33911576 water fraction, min, max = 0.060369646 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897704e-06, Final residual = 7.2173988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250137e-09, Final residual = 5.7698041e-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 = 0.084909469 0 0.33911818 water fraction, min, max = 0.06036909 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084908912 0 0.33911576 water fraction, min, max = 0.060369648 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909469 0 0.33911818 water fraction, min, max = 0.06036909 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084908912 0 0.33911576 water fraction, min, max = 0.060369648 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700778e-06, Final residual = 1.9506708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811234e-09, Final residual = 6.3538636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.9 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.094103164 max: 0.59993478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010599892 -> dtInletScale=566.04351 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=566.04351 -> dtScale=1.0001087 deltaT = 0.70839364 Time = 1980.83 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 = 0.084908354 0 0.33911335 water fraction, min, max = 0.060370205 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084907797 0 0.33911094 water fraction, min, max = 0.060370762 3.481309e-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 = 0.084908354 0 0.33911335 water fraction, min, max = 0.060370204 3.481309e-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 = 0.084907797 0 0.33911094 water fraction, min, max = 0.060370761 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891698e-06, Final residual = 7.2141246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2191336e-09, Final residual = 5.4079225e-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 = 0.084908354 0 0.33911335 water fraction, min, max = 0.060370205 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084907797 0 0.33911094 water fraction, min, max = 0.060370762 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084908354 0 0.33911335 water fraction, min, max = 0.060370205 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084907797 0 0.33911094 water fraction, min, max = 0.060370762 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695644e-06, Final residual = 1.9528781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830643e-09, Final residual = 6.3488185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.65 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.094100247 max: 0.59991537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010599892 -> dtInletScale=566.04351 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=566.04351 -> dtScale=1.0001411 deltaT = 0.70839364 Time = 1981.54 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 = 0.084907239 0 0.33910853 water fraction, min, max = 0.06037132 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906682 0 0.33910612 water fraction, min, max = 0.060371876 3.481309e-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 = 0.084907239 0 0.33910853 water fraction, min, max = 0.060371318 3.481309e-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 = 0.084906683 0 0.33910612 water fraction, min, max = 0.060371875 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885729e-06, Final residual = 7.2117448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2083071e-09, Final residual = 6.0462074e-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 = 0.08490724 0 0.33910853 water fraction, min, max = 0.060371319 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906683 0 0.33910612 water fraction, min, max = 0.060371877 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08490724 0 0.33910853 water fraction, min, max = 0.060371319 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906683 0 0.33910612 water fraction, min, max = 0.060371877 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691751e-06, Final residual = 1.9542191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851891e-09, Final residual = 6.3531046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871.42 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.094097331 max: 0.59989597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010599892 -> dtInletScale=566.04351 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=566.04351 -> dtScale=1.0001734 deltaT = 0.70839364 Time = 1982.24 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 = 0.084906125 0 0.33910371 water fraction, min, max = 0.060372434 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084905568 0 0.3391013 water fraction, min, max = 0.06037299 3.481309e-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 = 0.084906125 0 0.33910371 water fraction, min, max = 0.060372432 3.481309e-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 = 0.084905569 0 0.3391013 water fraction, min, max = 0.060372989 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880018e-06, Final residual = 7.2095954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.211022e-09, Final residual = 5.71496e-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 = 0.084906126 0 0.33910371 water fraction, min, max = 0.060372433 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084905569 0 0.3391013 water fraction, min, max = 0.060372991 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084906126 0 0.33910371 water fraction, min, max = 0.060372433 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084905569 0 0.3391013 water fraction, min, max = 0.060372991 3.481309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687396e-06, Final residual = 1.9539149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735908e-09, Final residual = 6.339433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.19 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.094094417 max: 0.59987657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010599892 -> dtInletScale=566.04351 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=566.04351 -> dtScale=1.0002058 deltaT = 0.70851976 Time = 1982.95 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 = 0.084905012 0 0.3390989 water fraction, min, max = 0.060373547 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084904455 0 0.33909649 water fraction, min, max = 0.060374104 3.4813089e-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 = 0.084905012 0 0.3390989 water fraction, min, max = 0.060373546 3.4813089e-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 = 0.084904456 0 0.33909649 water fraction, min, max = 0.060374103 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876045e-06, Final residual = 7.2060098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2088406e-09, Final residual = 5.5535678e-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 = 0.084905012 0 0.3390989 water fraction, min, max = 0.060373547 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084904455 0 0.33909649 water fraction, min, max = 0.060374104 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084905012 0 0.3390989 water fraction, min, max = 0.060373547 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084904455 0 0.33909649 water fraction, min, max = 0.060374104 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685947e-06, Final residual = 1.9566315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851492e-09, Final residual = 6.3621341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.94 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.094108254 max: 0.59996398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010601779 -> dtInletScale=565.94275 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=565.94275 -> dtScale=1.00006 deltaT = 0.70851976 Time = 1983.66 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 = 0.084903898 0 0.33909408 water fraction, min, max = 0.060374661 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903342 0 0.33909167 water fraction, min, max = 0.060375217 3.4813089e-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 = 0.084903898 0 0.33909408 water fraction, min, max = 0.06037466 3.4813089e-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 = 0.084903343 0 0.33909167 water fraction, min, max = 0.060375216 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871446e-06, Final residual = 7.2042034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946148e-09, Final residual = 6.0650807e-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 = 0.084903899 0 0.33909408 water fraction, min, max = 0.06037466 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903342 0 0.33909167 water fraction, min, max = 0.060375217 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903899 0 0.33909408 water fraction, min, max = 0.06037466 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903342 0 0.33909167 water fraction, min, max = 0.060375217 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684505e-06, Final residual = 1.9606106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841095e-09, Final residual = 6.3747996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.7 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.094105341 max: 0.59994459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010601779 -> dtInletScale=565.94275 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=565.94275 -> dtScale=1.0000924 deltaT = 0.70851976 Time = 1984.37 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 = 0.084902785 0 0.33908927 water fraction, min, max = 0.060375774 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902229 0 0.33908686 water fraction, min, max = 0.060376329 3.4813089e-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 = 0.084902785 0 0.33908927 water fraction, min, max = 0.060375772 3.4813089e-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 = 0.08490223 0 0.33908686 water fraction, min, max = 0.060376329 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486583e-06, Final residual = 7.2008495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028763e-09, Final residual = 6.4048128e-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 = 0.084902786 0 0.33908927 water fraction, min, max = 0.060375773 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902229 0 0.33908686 water fraction, min, max = 0.06037633 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902786 0 0.33908927 water fraction, min, max = 0.060375773 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902229 0 0.33908686 water fraction, min, max = 0.06037633 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168062e-06, Final residual = 1.9622854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901798e-09, Final residual = 6.2702555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.43 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.094102429 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010601779 -> dtInletScale=565.94275 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=565.94275 -> dtScale=1.0001247 deltaT = 0.70851976 Time = 1985.08 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 = 0.084901673 0 0.33908445 water fraction, min, max = 0.060376886 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901117 0 0.33908205 water fraction, min, max = 0.060377442 3.4813089e-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 = 0.084901673 0 0.33908445 water fraction, min, max = 0.060376885 3.4813089e-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 = 0.084901118 0 0.33908205 water fraction, min, max = 0.060377441 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859961e-06, Final residual = 7.1990691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045438e-09, Final residual = 5.4721313e-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 = 0.084901673 0 0.33908445 water fraction, min, max = 0.060376886 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901117 0 0.33908205 water fraction, min, max = 0.060377442 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901673 0 0.33908445 water fraction, min, max = 0.060376886 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901117 0 0.33908205 water fraction, min, max = 0.060377442 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675722e-06, Final residual = 1.9616419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892207e-09, Final residual = 6.301521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.18 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.094099518 max: 0.59990584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010601779 -> dtInletScale=565.94275 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=565.94275 -> dtScale=1.000157 deltaT = 0.70851976 Time = 1985.79 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 = 0.084900561 0 0.33907964 water fraction, min, max = 0.060377998 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084900005 0 0.33907724 water fraction, min, max = 0.060378554 3.4813089e-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 = 0.084900561 0 0.33907964 water fraction, min, max = 0.060377997 3.4813089e-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 = 0.084900006 0 0.33907724 water fraction, min, max = 0.060378553 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485337e-06, Final residual = 7.1955916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1934585e-09, Final residual = 5.3226556e-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 = 0.084900561 0 0.33907964 water fraction, min, max = 0.060377998 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084900005 0 0.33907724 water fraction, min, max = 0.060378554 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084900561 0 0.33907964 water fraction, min, max = 0.060377998 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084900005 0 0.33907724 water fraction, min, max = 0.060378554 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670466e-06, Final residual = 1.9601443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.990397e-09, Final residual = 6.3811431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.97 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.094096608 max: 0.59988647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010601779 -> dtInletScale=565.94275 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=565.94275 -> dtScale=1.0001893 deltaT = 0.70864603 Time = 1986.5 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 = 0.084899449 0 0.33907484 water fraction, min, max = 0.06037911 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084898893 0 0.33907243 water fraction, min, max = 0.060379665 3.4813089e-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 = 0.084899449 0 0.33907484 water fraction, min, max = 0.060379109 3.4813089e-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 = 0.084898894 0 0.33907243 water fraction, min, max = 0.060379664 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849824e-06, Final residual = 7.1948434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2057524e-09, Final residual = 5.7979291e-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 = 0.084899449 0 0.33907484 water fraction, min, max = 0.06037911 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084898894 0 0.33907243 water fraction, min, max = 0.060379666 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084899449 0 0.33907484 water fraction, min, max = 0.06037911 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084898894 0 0.33907243 water fraction, min, max = 0.060379666 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668246e-06, Final residual = 1.9642401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961211e-09, Final residual = 6.4107982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.73 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.094110469 max: 0.59997402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603669 -> dtInletScale=565.8419 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=565.8419 -> dtScale=1.0000433 deltaT = 0.70864603 Time = 1987.2 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 = 0.084898338 0 0.33907003 water fraction, min, max = 0.060380221 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897782 0 0.33906762 water fraction, min, max = 0.060380776 3.4813089e-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 = 0.084898338 0 0.33907003 water fraction, min, max = 0.06038022 3.4813089e-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 = 0.084897783 0 0.33906762 water fraction, min, max = 0.060380776 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844159e-06, Final residual = 7.191208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1886864e-09, Final residual = 5.6465487e-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 = 0.084898338 0 0.33907003 water fraction, min, max = 0.060380221 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897783 0 0.33906763 water fraction, min, max = 0.060380777 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084898338 0 0.33907003 water fraction, min, max = 0.060380221 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897783 0 0.33906763 water fraction, min, max = 0.060380777 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663729e-06, Final residual = 1.9698714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.000191e-09, Final residual = 6.4614168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.46 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.09410756 max: 0.59995466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603669 -> dtInletScale=565.8419 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=565.8419 -> dtScale=1.0000756 deltaT = 0.70864603 Time = 1987.91 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 = 0.084897227 0 0.33906522 water fraction, min, max = 0.060381332 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084896671 0 0.33906282 water fraction, min, max = 0.060381887 3.4813089e-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 = 0.084897227 0 0.33906522 water fraction, min, max = 0.060381331 3.4813089e-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 = 0.084896672 0 0.33906282 water fraction, min, max = 0.060381886 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837793e-06, Final residual = 7.1858505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1920525e-09, Final residual = 5.2436015e-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 = 0.084897227 0 0.33906522 water fraction, min, max = 0.060381332 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084896672 0 0.33906282 water fraction, min, max = 0.060381888 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897227 0 0.33906522 water fraction, min, max = 0.060381332 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084896672 0 0.33906282 water fraction, min, max = 0.060381888 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658448e-06, Final residual = 1.9766438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114545e-09, Final residual = 6.3774834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.32 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.094104653 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603669 -> dtInletScale=565.8419 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=565.8419 -> dtScale=1.0001078 deltaT = 0.70864603 Time = 1988.62 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 = 0.084896116 0 0.33906042 water fraction, min, max = 0.060382443 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895561 0 0.33905802 water fraction, min, max = 0.060382997 3.4813089e-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 = 0.084896116 0 0.33906042 water fraction, min, max = 0.060382442 3.4813089e-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 = 0.084895562 0 0.33905802 water fraction, min, max = 0.060382997 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832299e-06, Final residual = 7.1844164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1934281e-09, Final residual = 6.1225571e-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 = 0.084896116 0 0.33906042 water fraction, min, max = 0.060382443 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895561 0 0.33905802 water fraction, min, max = 0.060382998 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084896116 0 0.33906042 water fraction, min, max = 0.060382442 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895561 0 0.33905802 water fraction, min, max = 0.060382998 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655334e-06, Final residual = 1.9731623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986796e-09, Final residual = 6.2927442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.1 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.094101747 max: 0.59991597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603669 -> dtInletScale=565.8419 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=565.8419 -> dtScale=1.0001401 deltaT = 0.70864603 Time = 1989.33 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 = 0.084895006 0 0.33905562 water fraction, min, max = 0.060383553 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084894451 0 0.33905322 water fraction, min, max = 0.060384107 3.4813089e-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 = 0.084895006 0 0.33905562 water fraction, min, max = 0.060383552 3.4813089e-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 = 0.084894452 0 0.33905322 water fraction, min, max = 0.060384106 3.4813089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826525e-06, Final residual = 7.1803538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1779907e-09, Final residual = 6.1540286e-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 = 0.084895006 0 0.33905562 water fraction, min, max = 0.060383553 3.4813187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084894452 0 0.33905322 water fraction, min, max = 0.060384108 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895006 0 0.33905562 water fraction, min, max = 0.060383553 3.4813187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084894452 0 0.33905322 water fraction, min, max = 0.060384108 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650774e-06, Final residual = 1.9637448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965258e-09, Final residual = 6.2982812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.81 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.094098843 max: 0.59989664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603669 -> dtInletScale=565.8419 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=565.8419 -> dtScale=1.0001723 deltaT = 0.70864603 Time = 1990.04 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 = 0.084893896 0 0.33905082 water fraction, min, max = 0.060384663 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893342 0 0.33904842 water fraction, min, max = 0.060385217 3.4813284e-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 = 0.084893896 0 0.33905082 water fraction, min, max = 0.060384661 3.4813284e-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 = 0.084893343 0 0.33904842 water fraction, min, max = 0.060385216 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820361e-06, Final residual = 7.1765606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1815587e-09, Final residual = 5.9409362e-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 = 0.084893897 0 0.33905082 water fraction, min, max = 0.060384662 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893342 0 0.33904842 water fraction, min, max = 0.060385217 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893897 0 0.33905082 water fraction, min, max = 0.060384662 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893342 0 0.33904842 water fraction, min, max = 0.060385217 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645115e-06, Final residual = 1.9566931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927793e-09, Final residual = 6.2170156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.54 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.094095939 max: 0.59987731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603669 -> dtInletScale=565.8419 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=565.8419 -> dtScale=1.0002045 deltaT = 0.70877249 Time = 1990.75 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 = 0.084892787 0 0.33904602 water fraction, min, max = 0.060385772 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892232 0 0.33904362 water fraction, min, max = 0.060386326 3.4813284e-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 = 0.084892787 0 0.33904602 water fraction, min, max = 0.060385771 3.4813284e-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 = 0.084892233 0 0.33904362 water fraction, min, max = 0.060386325 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816461e-06, Final residual = 7.1766039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.181027e-09, Final residual = 5.6525223e-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 = 0.084892787 0 0.33904602 water fraction, min, max = 0.060385772 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892233 0 0.33904362 water fraction, min, max = 0.060386327 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892787 0 0.33904602 water fraction, min, max = 0.060385772 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084892233 0 0.33904362 water fraction, min, max = 0.060386327 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.164027e-06, Final residual = 1.9492136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.972378e-09, Final residual = 6.3208218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.28 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.094109826 max: 0.59996503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010605561 -> dtInletScale=565.74095 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=565.74095 -> dtScale=1.0000583 deltaT = 0.70877249 Time = 1991.46 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 = 0.084891678 0 0.33904122 water fraction, min, max = 0.060386881 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891124 0 0.33903882 water fraction, min, max = 0.060387435 3.4813284e-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 = 0.084891678 0 0.33904122 water fraction, min, max = 0.06038688 3.4813284e-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 = 0.084891124 0 0.33903882 water fraction, min, max = 0.060387434 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808243e-06, Final residual = 7.1727237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1713532e-09, Final residual = 5.1236137e-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 = 0.084891678 0 0.33904122 water fraction, min, max = 0.060386881 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891124 0 0.33903883 water fraction, min, max = 0.060387435 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891678 0 0.33904122 water fraction, min, max = 0.060386881 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084891124 0 0.33903883 water fraction, min, max = 0.060387435 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634142e-06, Final residual = 1.9420588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680536e-09, Final residual = 6.3281696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.02 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.094106924 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010605561 -> dtInletScale=565.74095 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=565.74095 -> dtScale=1.0000905 deltaT = 0.70877249 Time = 1992.17 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 = 0.08489057 0 0.33903643 water fraction, min, max = 0.060387989 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084890015 0 0.33903403 water fraction, min, max = 0.060388543 3.4813284e-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 = 0.08489057 0 0.33903643 water fraction, min, max = 0.060387988 3.4813284e-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 = 0.084890016 0 0.33903403 water fraction, min, max = 0.060388542 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802421e-06, Final residual = 7.1703587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1761052e-09, Final residual = 5.9267328e-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 = 0.08489057 0 0.33903643 water fraction, min, max = 0.060387989 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084890016 0 0.33903403 water fraction, min, max = 0.060388544 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08489057 0 0.33903643 water fraction, min, max = 0.060387989 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084890016 0 0.33903403 water fraction, min, max = 0.060388544 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629949e-06, Final residual = 1.9393563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660103e-09, Final residual = 6.2803018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.76 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.094104023 max: 0.5999264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010605561 -> dtInletScale=565.74095 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=565.74095 -> dtScale=1.0001227 deltaT = 0.70877249 Time = 1992.87 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 = 0.084889461 0 0.33903164 water fraction, min, max = 0.060389098 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888907 0 0.33902924 water fraction, min, max = 0.060389651 3.4813284e-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 = 0.084889461 0 0.33903164 water fraction, min, max = 0.060389096 3.4813284e-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 = 0.084888908 0 0.33902924 water fraction, min, max = 0.06038965 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796874e-06, Final residual = 7.1680613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.163791e-09, Final residual = 5.5375032e-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 = 0.084889462 0 0.33903164 water fraction, min, max = 0.060389097 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888908 0 0.33902924 water fraction, min, max = 0.060389652 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889462 0 0.33903164 water fraction, min, max = 0.060389097 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888908 0 0.33902924 water fraction, min, max = 0.060389652 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626113e-06, Final residual = 1.9372946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642173e-09, Final residual = 6.3072949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.5 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.094101123 max: 0.5999071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010605561 -> dtInletScale=565.74095 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=565.74095 -> dtScale=1.0001549 deltaT = 0.70877249 Time = 1993.58 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 = 0.084888354 0 0.33902684 water fraction, min, max = 0.060390205 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848878 0 0.33902445 water fraction, min, max = 0.060390759 3.4813284e-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 = 0.084888354 0 0.33902684 water fraction, min, max = 0.060390204 3.4813284e-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 = 0.084887801 0 0.33902445 water fraction, min, max = 0.060390758 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479107e-06, Final residual = 7.1645312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1650279e-09, Final residual = 5.760896e-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 = 0.084888354 0 0.33902685 water fraction, min, max = 0.060390205 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848878 0 0.33902445 water fraction, min, max = 0.060390759 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888354 0 0.33902685 water fraction, min, max = 0.060390205 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848878 0 0.33902445 water fraction, min, max = 0.060390759 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623634e-06, Final residual = 1.9283472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650401e-09, Final residual = 6.3559223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.24 s ClockTime = 4952 s fluxAdjustedLocalCo Co mean: 0.094098224 max: 0.5998878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010605561 -> dtInletScale=565.74095 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=565.74095 -> dtScale=1.000187 deltaT = 0.7088991 Time = 1994.29 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 = 0.084887246 0 0.33902205 water fraction, min, max = 0.060391313 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886693 0 0.33901966 water fraction, min, max = 0.060391866 3.4813284e-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 = 0.084887246 0 0.33902205 water fraction, min, max = 0.060391312 3.4813284e-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 = 0.084886693 0 0.33901966 water fraction, min, max = 0.060391865 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789324e-06, Final residual = 7.1609723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1763069e-09, Final residual = 5.8761308e-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 = 0.084887247 0 0.33902206 water fraction, min, max = 0.060391312 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886693 0 0.33901966 water fraction, min, max = 0.060391866 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084887247 0 0.33902206 water fraction, min, max = 0.060391312 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886693 0 0.33901966 water fraction, min, max = 0.060391866 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622876e-06, Final residual = 1.9200182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512426e-09, Final residual = 6.2367637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.97 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.094112135 max: 0.59997567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010607455 -> dtInletScale=565.63991 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=565.63991 -> dtScale=1.0000406 deltaT = 0.7088991 Time = 1995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886139 0 0.33901727 water fraction, min, max = 0.06039242 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084885586 0 0.33901487 water fraction, min, max = 0.060392973 3.4813284e-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 = 0.084886139 0 0.33901727 water fraction, min, max = 0.060392419 3.4813284e-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 = 0.084885587 0 0.33901487 water fraction, min, max = 0.060392972 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478557e-06, Final residual = 7.1589146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1596745e-09, Final residual = 5.6884397e-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 = 0.084886139 0 0.33901727 water fraction, min, max = 0.060392419 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084885586 0 0.33901487 water fraction, min, max = 0.060392973 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886139 0 0.33901727 water fraction, min, max = 0.060392419 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084885586 0 0.33901487 water fraction, min, max = 0.060392973 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620932e-06, Final residual = 1.9147299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342678e-09, Final residual = 6.2491165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.71 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.094109237 max: 0.59995638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010607455 -> dtInletScale=565.63991 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=565.63991 -> dtScale=1.0000727 deltaT = 0.7088991 Time = 1995.71 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 = 0.084885033 0 0.33901248 water fraction, min, max = 0.060393526 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084884479 0 0.33901009 water fraction, min, max = 0.060394079 3.4813284e-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 = 0.084885033 0 0.33901248 water fraction, min, max = 0.060393525 3.4813284e-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 = 0.08488448 0 0.33901009 water fraction, min, max = 0.060394078 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780182e-06, Final residual = 7.1558671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536013e-09, Final residual = 5.2109376e-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 = 0.084885033 0 0.33901248 water fraction, min, max = 0.060393526 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488448 0 0.33901009 water fraction, min, max = 0.06039408 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084885033 0 0.33901248 water fraction, min, max = 0.060393526 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488448 0 0.33901009 water fraction, min, max = 0.06039408 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615896e-06, Final residual = 1.9121644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459854e-09, Final residual = 6.2439897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.43 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.094106341 max: 0.5999371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010607455 -> dtInletScale=565.63991 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=565.63991 -> dtScale=1.0001048 deltaT = 0.7088991 Time = 1996.42 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 = 0.084883926 0 0.3390077 water fraction, min, max = 0.060394633 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084883373 0 0.3390053 water fraction, min, max = 0.060395185 3.4813284e-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 = 0.084883926 0 0.3390077 water fraction, min, max = 0.060394631 3.4813284e-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 = 0.084883374 0 0.3390053 water fraction, min, max = 0.060395184 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773664e-06, Final residual = 7.1535382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1509453e-09, Final residual = 5.4212153e-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 = 0.084883927 0 0.3390077 water fraction, min, max = 0.060394632 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084883374 0 0.3390053 water fraction, min, max = 0.060395186 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084883927 0 0.3390077 water fraction, min, max = 0.060394632 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084883374 0 0.3390053 water fraction, min, max = 0.060395186 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611828e-06, Final residual = 1.9114602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9387211e-09, Final residual = 6.1121836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.17 s ClockTime = 4955 s fluxAdjustedLocalCo Co mean: 0.094103446 max: 0.59991783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010607455 -> dtInletScale=565.63991 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=565.63991 -> dtScale=1.000137 deltaT = 0.7088991 Time = 1997.13 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 = 0.084882821 0 0.33900291 water fraction, min, max = 0.060395738 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882268 0 0.33900052 water fraction, min, max = 0.060396291 3.4813284e-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 = 0.084882821 0 0.33900291 water fraction, min, max = 0.060395737 3.4813284e-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 = 0.084882269 0 0.33900052 water fraction, min, max = 0.06039629 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768113e-06, Final residual = 7.1491904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1414827e-09, Final residual = 6.0865792e-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 = 0.084882821 0 0.33900291 water fraction, min, max = 0.060395738 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882268 0 0.33900052 water fraction, min, max = 0.060396291 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882821 0 0.33900291 water fraction, min, max = 0.060395738 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882268 0 0.33900052 water fraction, min, max = 0.060396291 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160825e-06, Final residual = 1.9107102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378665e-09, Final residual = 6.2187279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.93 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.094100552 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010607455 -> dtInletScale=565.63991 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=565.63991 -> dtScale=1.0001691 deltaT = 0.7088991 Time = 1997.84 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 = 0.084881715 0 0.33899813 water fraction, min, max = 0.060396844 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084881163 0 0.33899574 water fraction, min, max = 0.060397396 3.4813284e-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 = 0.084881715 0 0.33899813 water fraction, min, max = 0.060396843 3.4813284e-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 = 0.084881164 0 0.33899574 water fraction, min, max = 0.060397395 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761695e-06, Final residual = 7.148268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1488998e-09, Final residual = 4.7524168e-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 = 0.084881716 0 0.33899813 water fraction, min, max = 0.060396843 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084881163 0 0.33899574 water fraction, min, max = 0.060397396 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084881716 0 0.33899813 water fraction, min, max = 0.060396843 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084881163 0 0.33899574 water fraction, min, max = 0.060397396 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160462e-06, Final residual = 1.9104104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350709e-09, Final residual = 6.2118391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.7 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.094097659 max: 0.5998793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010607455 -> dtInletScale=565.63991 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=565.63991 -> dtScale=1.0002012 deltaT = 0.70902589 Time = 1998.55 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 = 0.08488061 0 0.33899335 water fraction, min, max = 0.060397949 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880058 0 0.33899096 water fraction, min, max = 0.060398501 3.4813284e-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 = 0.08488061 0 0.33899335 water fraction, min, max = 0.060397948 3.4813284e-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 = 0.084880059 0 0.33899096 water fraction, min, max = 0.0603985 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759632e-06, Final residual = 7.1449884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.14915e-09, Final residual = 5.2019256e-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 = 0.084880611 0 0.33899335 water fraction, min, max = 0.060397948 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880058 0 0.33899096 water fraction, min, max = 0.060398501 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880611 0 0.33899335 water fraction, min, max = 0.060397948 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880058 0 0.33899096 water fraction, min, max = 0.060398501 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604864e-06, Final residual = 1.9067799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285439e-09, Final residual = 6.2193384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.43 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.094111596 max: 0.59996734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010609352 -> dtInletScale=565.53876 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=565.53876 -> dtScale=1.0000544 deltaT = 0.70902589 Time = 1999.25 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 = 0.084879506 0 0.33898858 water fraction, min, max = 0.060399053 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878953 0 0.33898619 water fraction, min, max = 0.060399605 3.4813284e-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 = 0.084879506 0 0.33898858 water fraction, min, max = 0.060399052 3.4813284e-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 = 0.084878954 0 0.33898619 water fraction, min, max = 0.060399604 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753461e-06, Final residual = 7.1421366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1389001e-09, Final residual = 5.3306978e-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 = 0.084879506 0 0.33898858 water fraction, min, max = 0.060399053 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878954 0 0.33898619 water fraction, min, max = 0.060399606 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084879506 0 0.33898858 water fraction, min, max = 0.060399053 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878954 0 0.33898619 water fraction, min, max = 0.060399606 3.4813284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599969e-06, Final residual = 1.9058777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271798e-09, Final residual = 6.0318951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.18 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.094108705 max: 0.59994809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010609352 -> dtInletScale=565.53876 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=565.53876 -> dtScale=1.0000865 deltaT = 0.70902589 Time = 1999.96 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 = 0.084878401 0 0.3389838 water fraction, min, max = 0.060400158 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084877849 0 0.33898141 water fraction, min, max = 0.060400709 3.4813283e-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 = 0.084878401 0 0.3389838 water fraction, min, max = 0.060400156 3.4813283e-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 = 0.08487785 0 0.33898141 water fraction, min, max = 0.060400708 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747764e-06, Final residual = 7.137987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.140313e-09, Final residual = 6.2611861e-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 = 0.084878402 0 0.3389838 water fraction, min, max = 0.060400157 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08487785 0 0.33898141 water fraction, min, max = 0.06040071 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084878402 0 0.3389838 water fraction, min, max = 0.060400157 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08487785 0 0.33898141 water fraction, min, max = 0.06040071 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596568e-06, Final residual = 1.9052469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259272e-09, Final residual = 6.1226356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.09 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.094105815 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010609352 -> dtInletScale=565.53876 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=565.53876 -> dtScale=1.0001186 deltaT = 0.70902589 Time = 2000.67 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 = 0.084877298 0 0.33897903 water fraction, min, max = 0.060401261 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876746 0 0.33897664 water fraction, min, max = 0.060401813 3.4813283e-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 = 0.084877298 0 0.33897903 water fraction, min, max = 0.06040126 3.4813283e-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 = 0.084876747 0 0.33897664 water fraction, min, max = 0.060401812 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.474199e-06, Final residual = 7.1363453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301179e-09, Final residual = 5.8320973e-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 = 0.084877298 0 0.33897903 water fraction, min, max = 0.060401261 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876746 0 0.33897664 water fraction, min, max = 0.060401813 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084877298 0 0.33897903 water fraction, min, max = 0.060401261 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876746 0 0.33897664 water fraction, min, max = 0.060401813 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591942e-06, Final residual = 1.9052877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365033e-09, Final residual = 6.287341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.87 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.094102925 max: 0.59990961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010609352 -> dtInletScale=565.53876 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=565.53876 -> dtScale=1.0001507 deltaT = 0.70902589 Time = 2001.38 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 = 0.084876194 0 0.33897425 water fraction, min, max = 0.060402365 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084875643 0 0.33897187 water fraction, min, max = 0.060402916 3.4813283e-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 = 0.084876194 0 0.33897425 water fraction, min, max = 0.060402364 3.4813283e-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 = 0.084875643 0 0.33897187 water fraction, min, max = 0.060402915 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735639e-06, Final residual = 7.1331454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1289028e-09, Final residual = 5.2969995e-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 = 0.084876194 0 0.33897425 water fraction, min, max = 0.060402365 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084875643 0 0.33897187 water fraction, min, max = 0.060402916 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876194 0 0.33897425 water fraction, min, max = 0.060402365 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084875643 0 0.33897187 water fraction, min, max = 0.060402916 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586321e-06, Final residual = 1.9044833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301199e-09, Final residual = 6.2491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.62 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.094100037 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010609352 -> dtInletScale=565.53876 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=565.53876 -> dtScale=1.0001827 deltaT = 0.70915284 Time = 2002.09 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 = 0.084875091 0 0.33896948 water fraction, min, max = 0.060403468 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08487454 0 0.3389671 water fraction, min, max = 0.060404019 3.4813283e-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 = 0.084875091 0 0.33896948 water fraction, min, max = 0.060403467 3.4813283e-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 = 0.08487454 0 0.3389671 water fraction, min, max = 0.060404018 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731829e-06, Final residual = 7.132499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.133577e-09, Final residual = 6.1799412e-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 = 0.084875091 0 0.33896948 water fraction, min, max = 0.060403468 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08487454 0 0.3389671 water fraction, min, max = 0.060404019 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084875091 0 0.33896948 water fraction, min, max = 0.060403468 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08487454 0 0.3389671 water fraction, min, max = 0.060404019 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583919e-06, Final residual = 1.9049114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364783e-09, Final residual = 6.2121844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.43 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.094113998 max: 0.59997857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010611252 -> dtInletScale=565.43751 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=565.43751 -> dtScale=1.0000357 deltaT = 0.70915284 Time = 2002.8 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 = 0.084873988 0 0.33896471 water fraction, min, max = 0.060404571 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873437 0 0.33896233 water fraction, min, max = 0.060405121 3.4813283e-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 = 0.084873988 0 0.33896471 water fraction, min, max = 0.06040457 3.4813283e-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 = 0.084873438 0 0.33896233 water fraction, min, max = 0.060405121 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726233e-06, Final residual = 7.1303388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1239092e-09, Final residual = 5.0252183e-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 = 0.084873989 0 0.33896471 water fraction, min, max = 0.06040457 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873438 0 0.33896233 water fraction, min, max = 0.060405122 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873989 0 0.33896471 water fraction, min, max = 0.06040457 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873438 0 0.33896233 water fraction, min, max = 0.060405122 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576633e-06, Final residual = 1.9041314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334062e-09, Final residual = 6.0870672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.21 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.094111112 max: 0.59995935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010611252 -> dtInletScale=565.43751 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=565.43751 -> dtScale=1.0000678 deltaT = 0.70915284 Time = 2003.51 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 = 0.084872886 0 0.33895995 water fraction, min, max = 0.060405673 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872335 0 0.33895756 water fraction, min, max = 0.060406223 3.4813283e-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 = 0.084872886 0 0.33895995 water fraction, min, max = 0.060405672 3.4813283e-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 = 0.084872336 0 0.33895756 water fraction, min, max = 0.060406223 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717746e-06, Final residual = 7.1249017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1223828e-09, Final residual = 5.4082312e-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 = 0.084872886 0 0.33895995 water fraction, min, max = 0.060405673 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872335 0 0.33895756 water fraction, min, max = 0.060406224 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872886 0 0.33895995 water fraction, min, max = 0.060405673 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872335 0 0.33895756 water fraction, min, max = 0.060406224 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570349e-06, Final residual = 1.9030461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437654e-09, Final residual = 6.227247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.96 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.094108226 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010611252 -> dtInletScale=565.43751 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=565.43751 -> dtScale=1.0000998 deltaT = 0.70915284 Time = 2004.22 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 = 0.084871784 0 0.33895518 water fraction, min, max = 0.060406775 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871233 0 0.3389528 water fraction, min, max = 0.060407325 3.4813283e-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 = 0.084871784 0 0.33895518 water fraction, min, max = 0.060406774 3.4813283e-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 = 0.084871234 0 0.3389528 water fraction, min, max = 0.060407324 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709709e-06, Final residual = 7.1213176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275787e-09, Final residual = 4.9999853e-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 = 0.084871784 0 0.33895518 water fraction, min, max = 0.060406775 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871234 0 0.3389528 water fraction, min, max = 0.060407326 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871784 0 0.33895518 water fraction, min, max = 0.060406775 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871234 0 0.3389528 water fraction, min, max = 0.060407326 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563819e-06, Final residual = 1.9036412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272498e-09, Final residual = 6.2230268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.72 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.094105342 max: 0.59992094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010611252 -> dtInletScale=565.43751 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=565.43751 -> dtScale=1.0001318 deltaT = 0.70915284 Time = 2004.93 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 = 0.084870683 0 0.33895042 water fraction, min, max = 0.060407876 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870132 0 0.33894803 water fraction, min, max = 0.060408426 3.4813283e-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 = 0.084870683 0 0.33895042 water fraction, min, max = 0.060407875 3.4813283e-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 = 0.084870133 0 0.33894803 water fraction, min, max = 0.060408426 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703848e-06, Final residual = 7.1175438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264543e-09, Final residual = 5.9945137e-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 = 0.084870683 0 0.33895042 water fraction, min, max = 0.060407876 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870132 0 0.33894804 water fraction, min, max = 0.060408427 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870683 0 0.33895042 water fraction, min, max = 0.060407876 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870133 0 0.33894804 water fraction, min, max = 0.060408427 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561207e-06, Final residual = 1.8998006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297043e-09, Final residual = 6.0820245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.47 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.094102459 max: 0.59990174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010611252 -> dtInletScale=565.43751 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=565.43751 -> dtScale=1.0001638 deltaT = 0.70915284 Time = 2005.64 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 = 0.084869582 0 0.33894565 water fraction, min, max = 0.060408977 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869031 0 0.33894327 water fraction, min, max = 0.060409527 3.4813283e-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 = 0.084869582 0 0.33894565 water fraction, min, max = 0.060408976 3.4813283e-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 = 0.084869032 0 0.33894327 water fraction, min, max = 0.060409526 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699367e-06, Final residual = 7.1140751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1187897e-09, Final residual = 5.9814225e-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 = 0.084869582 0 0.33894566 water fraction, min, max = 0.060408977 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869032 0 0.33894327 water fraction, min, max = 0.060409528 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869582 0 0.33894566 water fraction, min, max = 0.060408977 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084869032 0 0.33894327 water fraction, min, max = 0.060409528 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559701e-06, Final residual = 1.8963301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278536e-09, Final residual = 6.2081641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.23 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.094099577 max: 0.59988255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010611252 -> dtInletScale=565.43751 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=565.43751 -> dtScale=1.0001958 deltaT = 0.70927998 Time = 2006.35 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 = 0.084868481 0 0.33894089 water fraction, min, max = 0.060410078 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084867931 0 0.33893851 water fraction, min, max = 0.060410628 3.4813283e-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 = 0.084868481 0 0.33894089 water fraction, min, max = 0.060410077 3.4813283e-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 = 0.084867931 0 0.33893851 water fraction, min, max = 0.060410627 3.4813283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696462e-06, Final residual = 7.1110216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197224e-09, Final residual = 5.8977186e-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 = 0.084868481 0 0.33894089 water fraction, min, max = 0.060410078 3.4813381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084867931 0 0.33893851 water fraction, min, max = 0.060410628 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084868481 0 0.33894089 water fraction, min, max = 0.060410078 3.4813381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084867931 0 0.33893851 water fraction, min, max = 0.060410628 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557149e-06, Final residual = 1.8912781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.928272e-09, Final residual = 6.1216718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.99 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.094113565 max: 0.59997091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010613154 -> dtInletScale=565.33616 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=565.33616 -> dtScale=1.0000485 deltaT = 0.70927998 Time = 2007.05 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 = 0.084867381 0 0.33893614 water fraction, min, max = 0.060411178 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08486683 0 0.33893376 water fraction, min, max = 0.060411728 3.4813478e-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 = 0.084867381 0 0.33893614 water fraction, min, max = 0.060411177 3.4813478e-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 = 0.084866831 0 0.33893376 water fraction, min, max = 0.060411727 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691308e-06, Final residual = 7.1070749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1101812e-09, Final residual = 6.663033e-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 = 0.084867381 0 0.33893614 water fraction, min, max = 0.060411178 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084866831 0 0.33893376 water fraction, min, max = 0.060411729 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084867381 0 0.33893614 water fraction, min, max = 0.060411178 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084866831 0 0.33893376 water fraction, min, max = 0.060411729 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555734e-06, Final residual = 1.8877087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.91113e-09, Final residual = 6.1362213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.72 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.094110684 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010613154 -> dtInletScale=565.33616 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=565.33616 -> dtScale=1.0000805 deltaT = 0.70927998 Time = 2007.76 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 = 0.084866281 0 0.33893138 water fraction, min, max = 0.060412278 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865731 0 0.338929 water fraction, min, max = 0.060412828 3.4813478e-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 = 0.084866281 0 0.33893138 water fraction, min, max = 0.060412277 3.4813478e-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 = 0.084865732 0 0.338929 water fraction, min, max = 0.060412827 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686497e-06, Final residual = 7.1051604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1041177e-09, Final residual = 5.3550309e-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 = 0.084866281 0 0.33893138 water fraction, min, max = 0.060412278 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865731 0 0.338929 water fraction, min, max = 0.060412828 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084866281 0 0.33893138 water fraction, min, max = 0.060412278 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865731 0 0.338929 water fraction, min, max = 0.060412828 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552733e-06, Final residual = 1.8879758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261418e-09, Final residual = 6.2593572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.47 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.094107804 max: 0.59993255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010613154 -> dtInletScale=565.33616 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=565.33616 -> dtScale=1.0001124 deltaT = 0.70927998 Time = 2008.47 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 = 0.084865181 0 0.33892662 water fraction, min, max = 0.060413378 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864631 0 0.33892424 water fraction, min, max = 0.060413927 3.4813478e-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 = 0.084865181 0 0.33892662 water fraction, min, max = 0.060413377 3.4813478e-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 = 0.084864632 0 0.33892424 water fraction, min, max = 0.060413926 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680929e-06, Final residual = 7.1032057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1045908e-09, Final residual = 6.0626617e-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 = 0.084865181 0 0.33892662 water fraction, min, max = 0.060413378 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864632 0 0.33892425 water fraction, min, max = 0.060413928 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084865181 0 0.33892662 water fraction, min, max = 0.060413378 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864632 0 0.33892425 water fraction, min, max = 0.060413928 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548413e-06, Final residual = 1.8857391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137695e-09, Final residual = 6.1327581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.23 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.094104926 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010613154 -> dtInletScale=565.33616 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=565.33616 -> dtScale=1.0001444 deltaT = 0.70927998 Time = 2009.18 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 = 0.084864082 0 0.33892187 water fraction, min, max = 0.060414477 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863533 0 0.33891949 water fraction, min, max = 0.060415026 3.4813478e-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 = 0.084864082 0 0.33892187 water fraction, min, max = 0.060414476 3.4813478e-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 = 0.084863533 0 0.33891949 water fraction, min, max = 0.060415025 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674781e-06, Final residual = 7.0981639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1092395e-09, Final residual = 5.6105214e-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 = 0.084864082 0 0.33892187 water fraction, min, max = 0.060414477 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863533 0 0.33891949 water fraction, min, max = 0.060415027 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864082 0 0.33892187 water fraction, min, max = 0.060414477 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863533 0 0.33891949 water fraction, min, max = 0.060415027 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543675e-06, Final residual = 1.8854401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202819e-09, Final residual = 6.1346966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.97 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.094102049 max: 0.59989422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010613154 -> dtInletScale=565.33616 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=565.33616 -> dtScale=1.0001763 deltaT = 0.70927998 Time = 2009.89 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 = 0.084862983 0 0.33891712 water fraction, min, max = 0.060415576 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862434 0 0.33891474 water fraction, min, max = 0.060416124 3.4813478e-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 = 0.084862983 0 0.33891712 water fraction, min, max = 0.060415575 3.4813478e-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 = 0.084862435 0 0.33891474 water fraction, min, max = 0.060416124 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668768e-06, Final residual = 7.0966223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1050166e-09, Final residual = 6.0389789e-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 = 0.084862984 0 0.33891712 water fraction, min, max = 0.060415575 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862434 0 0.33891474 water fraction, min, max = 0.060416125 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862984 0 0.33891712 water fraction, min, max = 0.060415575 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862434 0 0.33891474 water fraction, min, max = 0.060416125 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154025e-06, Final residual = 1.8881543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124275e-09, Final residual = 6.1466749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.73 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.094099172 max: 0.59987507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010613154 -> dtInletScale=565.33616 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=565.33616 -> dtScale=1.0002083 deltaT = 0.70940729 Time = 2010.6 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 = 0.084861885 0 0.33891237 water fraction, min, max = 0.060416674 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084861336 0 0.33890999 water fraction, min, max = 0.060417223 3.4813478e-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 = 0.084861885 0 0.33891237 water fraction, min, max = 0.060416673 3.4813478e-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 = 0.084861337 0 0.33890999 water fraction, min, max = 0.060417222 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666095e-06, Final residual = 7.0949842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.098887e-09, Final residual = 6.3296294e-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 = 0.084861885 0 0.33891237 water fraction, min, max = 0.060416674 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084861336 0 0.33890999 water fraction, min, max = 0.060417223 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084861885 0 0.33891237 water fraction, min, max = 0.060416674 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084861336 0 0.33890999 water fraction, min, max = 0.060417223 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539487e-06, Final residual = 1.8912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310776e-09, Final residual = 6.0888216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.53 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.094113187 max: 0.5999636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010615059 -> dtInletScale=565.2347 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=565.2347 -> dtScale=1.0000607 deltaT = 0.70940729 Time = 2011.31 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 = 0.084860787 0 0.33890762 water fraction, min, max = 0.060417772 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860238 0 0.33890524 water fraction, min, max = 0.06041832 3.4813478e-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 = 0.084860787 0 0.33890762 water fraction, min, max = 0.060417771 3.4813478e-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 = 0.084860239 0 0.33890524 water fraction, min, max = 0.06041832 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661298e-06, Final residual = 7.0921054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0955941e-09, Final residual = 6.0704201e-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 = 0.084860787 0 0.33890762 water fraction, min, max = 0.060417772 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860238 0 0.33890525 water fraction, min, max = 0.060418321 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860787 0 0.33890762 water fraction, min, max = 0.060417772 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860238 0 0.33890525 water fraction, min, max = 0.060418321 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535331e-06, Final residual = 1.8912146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263272e-09, Final residual = 6.1223591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.27 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.094110312 max: 0.59994446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010615059 -> dtInletScale=565.2347 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=565.2347 -> dtScale=1.0000926 deltaT = 0.70940729 Time = 2012.02 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 = 0.084859689 0 0.33890287 water fraction, min, max = 0.06041887 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859141 0 0.3389005 water fraction, min, max = 0.060419418 3.4813478e-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 = 0.084859689 0 0.33890287 water fraction, min, max = 0.060418869 3.4813478e-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 = 0.084859141 0 0.3389005 water fraction, min, max = 0.060419417 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655561e-06, Final residual = 7.0884933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0954151e-09, Final residual = 5.3031381e-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 = 0.084859689 0 0.33890287 water fraction, min, max = 0.060418869 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859141 0 0.3389005 water fraction, min, max = 0.060419419 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859689 0 0.33890287 water fraction, min, max = 0.060418869 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084859141 0 0.3389005 water fraction, min, max = 0.060419418 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531901e-06, Final residual = 1.8888446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202855e-09, Final residual = 6.2867984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.07 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.094107439 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010615059 -> dtInletScale=565.2347 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=565.2347 -> dtScale=1.0001245 deltaT = 0.70940729 Time = 2012.73 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 = 0.084858592 0 0.33889813 water fraction, min, max = 0.060419967 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084858044 0 0.33889575 water fraction, min, max = 0.060420515 3.4813478e-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 = 0.084858592 0 0.33889813 water fraction, min, max = 0.060419966 3.4813478e-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 = 0.084858044 0 0.33889575 water fraction, min, max = 0.060420514 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465052e-06, Final residual = 7.0843873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0877617e-09, Final residual = 5.6163985e-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 = 0.084858592 0 0.33889813 water fraction, min, max = 0.060419967 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084858044 0 0.33889575 water fraction, min, max = 0.060420515 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084858592 0 0.33889813 water fraction, min, max = 0.060419967 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084858044 0 0.33889575 water fraction, min, max = 0.060420515 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529875e-06, Final residual = 1.884816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085713e-09, Final residual = 6.206309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.94 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.094104566 max: 0.59990619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010615059 -> dtInletScale=565.2347 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=565.2347 -> dtScale=1.0001564 deltaT = 0.70940729 Time = 2013.44 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 = 0.084857495 0 0.33889338 water fraction, min, max = 0.060421064 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856947 0 0.33889101 water fraction, min, max = 0.060421611 3.4813478e-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 = 0.084857495 0 0.33889338 water fraction, min, max = 0.060421063 3.4813478e-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 = 0.084856948 0 0.33889101 water fraction, min, max = 0.060421611 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646233e-06, Final residual = 7.0800099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0942228e-09, Final residual = 5.5961376e-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 = 0.084857496 0 0.33889338 water fraction, min, max = 0.060421063 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856947 0 0.33889101 water fraction, min, max = 0.060421612 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084857496 0 0.33889338 water fraction, min, max = 0.060421063 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856947 0 0.33889101 water fraction, min, max = 0.060421612 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527356e-06, Final residual = 1.8833768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155023e-09, Final residual = 6.0395531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.77 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.094101695 max: 0.59988707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010615059 -> dtInletScale=565.2347 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=565.2347 -> dtScale=1.0001883 deltaT = 0.70953477 Time = 2014.15 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 = 0.084856399 0 0.33888864 water fraction, min, max = 0.06042216 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855851 0 0.33888627 water fraction, min, max = 0.060422708 3.4813478e-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 = 0.084856399 0 0.33888864 water fraction, min, max = 0.060422159 3.4813478e-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 = 0.084855851 0 0.33888627 water fraction, min, max = 0.060422707 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643658e-06, Final residual = 7.0787986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0848297e-09, Final residual = 5.8570879e-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 = 0.084856399 0 0.33888864 water fraction, min, max = 0.06042216 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855851 0 0.33888627 water fraction, min, max = 0.060422708 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856399 0 0.33888864 water fraction, min, max = 0.06042216 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855851 0 0.33888627 water fraction, min, max = 0.060422708 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525819e-06, Final residual = 1.8837508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208894e-09, Final residual = 6.2717076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4906.55 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.094115733 max: 0.59997574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010616967 -> dtInletScale=565.13315 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=565.13315 -> dtScale=1.0000404 deltaT = 0.70953477 Time = 2014.86 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 = 0.084855303 0 0.3388839 water fraction, min, max = 0.060423256 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084854755 0 0.33888153 water fraction, min, max = 0.060423804 3.4813478e-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 = 0.084855303 0 0.3388839 water fraction, min, max = 0.060423255 3.4813478e-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 = 0.084854756 0 0.33888153 water fraction, min, max = 0.060423803 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637818e-06, Final residual = 7.0766892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0900071e-09, Final residual = 6.3394417e-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 = 0.084855303 0 0.3388839 water fraction, min, max = 0.060423256 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084854755 0 0.33888153 water fraction, min, max = 0.060423804 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084855303 0 0.3388839 water fraction, min, max = 0.060423256 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084854755 0 0.33888153 water fraction, min, max = 0.060423804 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521397e-06, Final residual = 1.8808051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998621e-09, Final residual = 6.0402126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.29 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.094112863 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010616967 -> dtInletScale=565.13315 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=565.13315 -> dtScale=1.0000723 deltaT = 0.70953477 Time = 2015.57 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 = 0.084854207 0 0.33887916 water fraction, min, max = 0.060424352 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853659 0 0.33887679 water fraction, min, max = 0.060424899 3.4813478e-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 = 0.084854207 0 0.33887916 water fraction, min, max = 0.060424351 3.4813478e-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 = 0.08485366 0 0.33887679 water fraction, min, max = 0.060424898 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630591e-06, Final residual = 7.0741751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0755141e-09, Final residual = 6.1950949e-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 = 0.084854207 0 0.33887916 water fraction, min, max = 0.060424352 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08485366 0 0.33887679 water fraction, min, max = 0.0604249 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084854207 0 0.33887916 water fraction, min, max = 0.060424352 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08485366 0 0.33887679 water fraction, min, max = 0.0604249 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516341e-06, Final residual = 1.8788926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032661e-09, Final residual = 5.9973801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.07 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.094109994 max: 0.59993752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010616967 -> dtInletScale=565.13315 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=565.13315 -> dtScale=1.0001041 deltaT = 0.70953477 Time = 2016.28 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 = 0.084853112 0 0.33887443 water fraction, min, max = 0.060425447 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852564 0 0.33887206 water fraction, min, max = 0.060425994 3.4813478e-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 = 0.084853112 0 0.33887443 water fraction, min, max = 0.060425446 3.4813478e-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 = 0.084852565 0 0.33887206 water fraction, min, max = 0.060425993 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625102e-06, Final residual = 7.0702358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0625214e-09, Final residual = 5.9673028e-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 = 0.084853112 0 0.33887443 water fraction, min, max = 0.060425447 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852565 0 0.33887206 water fraction, min, max = 0.060425995 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853112 0 0.33887443 water fraction, min, max = 0.060425447 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852565 0 0.33887206 water fraction, min, max = 0.060425995 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512443e-06, Final residual = 1.8767395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118831e-09, Final residual = 6.1693408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.81 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.094107126 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010616967 -> dtInletScale=565.13315 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=565.13315 -> dtScale=1.000136 deltaT = 0.70953477 Time = 2016.99 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 = 0.084852017 0 0.33886969 water fraction, min, max = 0.060426542 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08485147 0 0.33886732 water fraction, min, max = 0.060427089 3.4813478e-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 = 0.084852017 0 0.33886969 water fraction, min, max = 0.060426541 3.4813478e-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 = 0.08485147 0 0.33886732 water fraction, min, max = 0.060427088 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618562e-06, Final residual = 7.0681826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0832136e-09, Final residual = 6.3714603e-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 = 0.084852017 0 0.33886969 water fraction, min, max = 0.060426542 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08485147 0 0.33886732 water fraction, min, max = 0.06042709 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852017 0 0.33886969 water fraction, min, max = 0.060426542 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08485147 0 0.33886732 water fraction, min, max = 0.060427089 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507633e-06, Final residual = 1.8740849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.903817e-09, Final residual = 6.0697425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.53 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.09410426 max: 0.59989933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010616967 -> dtInletScale=565.13315 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=565.13315 -> dtScale=1.0001678 deltaT = 0.70953477 Time = 2017.7 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 = 0.084850922 0 0.33886496 water fraction, min, max = 0.060427637 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084850375 0 0.33886259 water fraction, min, max = 0.060428183 3.4813478e-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 = 0.084850922 0 0.33886496 water fraction, min, max = 0.060427635 3.4813478e-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 = 0.084850376 0 0.33886259 water fraction, min, max = 0.060428182 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613075e-06, Final residual = 7.064429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0727841e-09, Final residual = 5.0298465e-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 = 0.084850923 0 0.33886496 water fraction, min, max = 0.060427636 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084850376 0 0.33886259 water fraction, min, max = 0.060428184 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084850923 0 0.33886496 water fraction, min, max = 0.060427636 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084850376 0 0.33886259 water fraction, min, max = 0.060428184 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503462e-06, Final residual = 1.8748392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064317e-09, Final residual = 6.0430385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.25 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.094101394 max: 0.59988025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010616967 -> dtInletScale=565.13315 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=565.13315 -> dtScale=1.0001996 deltaT = 0.70966243 Time = 2018.41 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 = 0.084849828 0 0.33886023 water fraction, min, max = 0.060428731 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849281 0 0.33885786 water fraction, min, max = 0.060429277 3.4813478e-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 = 0.084849828 0 0.33886023 water fraction, min, max = 0.06042873 3.4813478e-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 = 0.084849282 0 0.33885786 water fraction, min, max = 0.060429276 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609878e-06, Final residual = 7.064729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622136e-09, Final residual = 5.2798129e-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 = 0.084849829 0 0.33886023 water fraction, min, max = 0.06042873 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849282 0 0.33885786 water fraction, min, max = 0.060429278 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849829 0 0.33886023 water fraction, min, max = 0.06042873 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849282 0 0.33885786 water fraction, min, max = 0.060429278 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500775e-06, Final residual = 1.8726053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062096e-09, Final residual = 6.1223753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.99 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.09411546 max: 0.59996909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010618877 -> dtInletScale=565.03149 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=565.03149 -> dtScale=1.0000515 deltaT = 0.70966243 Time = 2019.12 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 = 0.084848735 0 0.3388555 water fraction, min, max = 0.060429824 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848188 0 0.33885313 water fraction, min, max = 0.060430371 3.4813477e-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 = 0.084848735 0 0.3388555 water fraction, min, max = 0.060429823 3.4813478e-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 = 0.084848188 0 0.33885313 water fraction, min, max = 0.06043037 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603519e-06, Final residual = 7.0604564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0616166e-09, Final residual = 5.1879683e-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 = 0.084848735 0 0.3388555 water fraction, min, max = 0.060429824 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848188 0 0.33885313 water fraction, min, max = 0.060430371 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848735 0 0.3388555 water fraction, min, max = 0.060429824 3.4813478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848188 0 0.33885313 water fraction, min, max = 0.060430371 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495711e-06, Final residual = 1.871158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054647e-09, Final residual = 5.9624553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.73 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.094112596 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010618877 -> dtInletScale=565.03149 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=565.03149 -> dtScale=1.0000833 deltaT = 0.70966243 Time = 2019.83 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 = 0.084847641 0 0.33885077 water fraction, min, max = 0.060430918 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847095 0 0.3388484 water fraction, min, max = 0.060431464 3.4813477e-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 = 0.084847641 0 0.33885077 water fraction, min, max = 0.060430917 3.4813477e-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 = 0.084847095 0 0.3388484 water fraction, min, max = 0.060431463 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598076e-06, Final residual = 7.057395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0649715e-09, Final residual = 5.8877366e-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 = 0.084847641 0 0.33885077 water fraction, min, max = 0.060430918 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847095 0 0.3388484 water fraction, min, max = 0.060431465 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847641 0 0.33885077 water fraction, min, max = 0.060430918 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084847095 0 0.3388484 water fraction, min, max = 0.060431464 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491945e-06, Final residual = 1.8696091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058721e-09, Final residual = 6.0864851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.48 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.094109732 max: 0.59993095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010618877 -> dtInletScale=565.03149 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=565.03149 -> dtScale=1.0001151 deltaT = 0.70966243 Time = 2020.53 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 = 0.084846548 0 0.33884604 water fraction, min, max = 0.060432011 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846002 0 0.33884368 water fraction, min, max = 0.060432557 3.4813477e-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 = 0.084846548 0 0.33884604 water fraction, min, max = 0.06043201 3.4813477e-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 = 0.084846003 0 0.33884368 water fraction, min, max = 0.060432556 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592247e-06, Final residual = 7.0539504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0613337e-09, Final residual = 5.3480849e-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 = 0.084846548 0 0.33884604 water fraction, min, max = 0.060432011 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846002 0 0.33884368 water fraction, min, max = 0.060432557 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846548 0 0.33884604 water fraction, min, max = 0.060432011 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846002 0 0.33884368 water fraction, min, max = 0.060432557 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486581e-06, Final residual = 1.8693154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988416e-09, Final residual = 6.2024667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.25 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.09410687 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010618877 -> dtInletScale=565.03149 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=565.03149 -> dtScale=1.0001469 deltaT = 0.70966243 Time = 2021.24 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 = 0.084845456 0 0.33884132 water fraction, min, max = 0.060433103 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844909 0 0.33883895 water fraction, min, max = 0.060433649 3.4813477e-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 = 0.084845456 0 0.33884132 water fraction, min, max = 0.060433102 3.4813477e-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 = 0.08484491 0 0.33883895 water fraction, min, max = 0.060433648 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586157e-06, Final residual = 7.0519077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0582333e-09, Final residual = 4.7331096e-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 = 0.084845456 0 0.33884132 water fraction, min, max = 0.060433103 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484491 0 0.33883895 water fraction, min, max = 0.06043365 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084845456 0 0.33884132 water fraction, min, max = 0.060433103 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484491 0 0.33883895 water fraction, min, max = 0.06043365 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482022e-06, Final residual = 1.8733412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022683e-09, Final residual = 6.064981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.98 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.09410401 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010618877 -> dtInletScale=565.03149 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=565.03149 -> dtScale=1.0001786 deltaT = 0.70979025 Time = 2021.95 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 = 0.084844363 0 0.33883659 water fraction, min, max = 0.060434196 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084843817 0 0.33883423 water fraction, min, max = 0.060434741 3.4813477e-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 = 0.084844363 0 0.33883659 water fraction, min, max = 0.060434194 3.4813477e-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 = 0.084843818 0 0.33883423 water fraction, min, max = 0.06043474 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582861e-06, Final residual = 7.0506819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0639883e-09, Final residual = 5.3711024e-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 = 0.084844364 0 0.33883659 water fraction, min, max = 0.060434195 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084843818 0 0.33883423 water fraction, min, max = 0.060434742 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844364 0 0.33883659 water fraction, min, max = 0.060434195 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084843818 0 0.33883423 water fraction, min, max = 0.060434742 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.148077e-06, Final residual = 1.8822578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108029e-09, Final residual = 6.0557991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.73 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.094118099 max: 0.59998183 fluxAdjustedLocalCo inlet-based: CoInlet=0.001062079 -> dtInletScale=564.92974 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=564.92974 -> dtScale=1.0000303 deltaT = 0.70979025 Time = 2022.66 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 = 0.084843272 0 0.33883187 water fraction, min, max = 0.060435287 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084842726 0 0.33882951 water fraction, min, max = 0.060435833 3.4813477e-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 = 0.084843272 0 0.33883187 water fraction, min, max = 0.060435286 3.4813477e-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 = 0.084842726 0 0.33882951 water fraction, min, max = 0.060435832 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576557e-06, Final residual = 7.0473828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0517621e-09, Final residual = 5.274594e-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 = 0.084843272 0 0.33883187 water fraction, min, max = 0.060435287 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084842726 0 0.33882951 water fraction, min, max = 0.060435833 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084843272 0 0.33883187 water fraction, min, max = 0.060435287 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084842726 0 0.33882951 water fraction, min, max = 0.060435833 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476213e-06, Final residual = 1.8836846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096623e-09, Final residual = 6.1791636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.6 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.094115239 max: 0.59996278 fluxAdjustedLocalCo inlet-based: CoInlet=0.001062079 -> dtInletScale=564.92974 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=564.92974 -> dtScale=1.000062 deltaT = 0.70979025 Time = 2023.37 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 = 0.08484218 0 0.33882715 water fraction, min, max = 0.060436379 3.4813575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084841634 0 0.33882479 water fraction, min, max = 0.060436924 3.4813672e-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 = 0.08484218 0 0.33882715 water fraction, min, max = 0.060436378 3.4813575e-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 = 0.084841635 0 0.33882479 water fraction, min, max = 0.060436923 3.4813672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568931e-06, Final residual = 7.0447417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0489462e-09, Final residual = 5.7794446e-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 = 0.08484218 0 0.33882715 water fraction, min, max = 0.060436379 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084841635 0 0.33882479 water fraction, min, max = 0.060436925 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484218 0 0.33882715 water fraction, min, max = 0.060436379 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084841635 0 0.33882479 water fraction, min, max = 0.060436925 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469522e-06, Final residual = 1.8844936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203929e-09, Final residual = 6.0058143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4916.33 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.094112381 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0.001062079 -> dtInletScale=564.92974 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=564.92974 -> dtScale=1.0000938 deltaT = 0.70979025 Time = 2024.08 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 = 0.084841089 0 0.33882243 water fraction, min, max = 0.06043747 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840544 0 0.33882007 water fraction, min, max = 0.060438015 3.4813477e-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 = 0.084841089 0 0.33882243 water fraction, min, max = 0.060437469 3.4813477e-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 = 0.084840544 0 0.33882007 water fraction, min, max = 0.060438014 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.456199e-06, Final residual = 7.0412737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.048515e-09, Final residual = 6.2262739e-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 = 0.084841089 0 0.33882243 water fraction, min, max = 0.06043747 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840544 0 0.33882007 water fraction, min, max = 0.060438016 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084841089 0 0.33882243 water fraction, min, max = 0.06043747 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840544 0 0.33882007 water fraction, min, max = 0.060438016 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464575e-06, Final residual = 1.8857735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155529e-09, Final residual = 6.1676108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.07 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.094109523 max: 0.59992471 fluxAdjustedLocalCo inlet-based: CoInlet=0.001062079 -> dtInletScale=564.92974 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=564.92974 -> dtScale=1.0001255 deltaT = 0.70979025 Time = 2024.79 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 = 0.084839998 0 0.33881772 water fraction, min, max = 0.060438561 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084839453 0 0.33881536 water fraction, min, max = 0.060439105 3.4813477e-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 = 0.084839998 0 0.33881772 water fraction, min, max = 0.06043856 3.4813477e-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 = 0.084839454 0 0.33881536 water fraction, min, max = 0.060439105 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554572e-06, Final residual = 7.0386816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368794e-09, Final residual = 5.2652797e-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 = 0.084839999 0 0.33881772 water fraction, min, max = 0.06043856 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084839453 0 0.33881536 water fraction, min, max = 0.060439106 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084839999 0 0.33881772 water fraction, min, max = 0.06043856 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084839454 0 0.33881536 water fraction, min, max = 0.060439106 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458838e-06, Final residual = 1.8890653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202458e-09, Final residual = 6.0418633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.84 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.094106667 max: 0.59990568 fluxAdjustedLocalCo inlet-based: CoInlet=0.001062079 -> dtInletScale=564.92974 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=564.92974 -> dtScale=1.0001572 deltaT = 0.70979025 Time = 2025.5 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 = 0.084838908 0 0.338813 water fraction, min, max = 0.060439651 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084838363 0 0.33881064 water fraction, min, max = 0.060440195 3.4813477e-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 = 0.084838908 0 0.338813 water fraction, min, max = 0.06043965 3.4813477e-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 = 0.084838364 0 0.33881064 water fraction, min, max = 0.060440195 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548957e-06, Final residual = 7.036905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0474961e-09, Final residual = 5.5614435e-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 = 0.084838908 0 0.338813 water fraction, min, max = 0.060439651 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084838363 0 0.33881065 water fraction, min, max = 0.060440196 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084838908 0 0.338813 water fraction, min, max = 0.060439651 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084838363 0 0.33881065 water fraction, min, max = 0.060440196 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454921e-06, Final residual = 1.8926384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270797e-09, Final residual = 6.2496454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.61 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.094103812 max: 0.59988666 fluxAdjustedLocalCo inlet-based: CoInlet=0.001062079 -> dtInletScale=564.92974 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=564.92974 -> dtScale=1.0001889 deltaT = 0.70991826 Time = 2026.21 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 = 0.084837818 0 0.33880829 water fraction, min, max = 0.060440741 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837273 0 0.33880593 water fraction, min, max = 0.060441285 3.4813477e-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 = 0.084837818 0 0.33880829 water fraction, min, max = 0.06044074 3.4813477e-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 = 0.084837274 0 0.33880593 water fraction, min, max = 0.060441284 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454678e-06, Final residual = 7.0387077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0362887e-09, Final residual = 5.7229806e-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 = 0.084837818 0 0.33880829 water fraction, min, max = 0.060440741 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837274 0 0.33880593 water fraction, min, max = 0.060441286 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837818 0 0.33880829 water fraction, min, max = 0.060440741 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084837274 0 0.33880593 water fraction, min, max = 0.060441286 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453503e-06, Final residual = 1.8926917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201369e-09, Final residual = 6.0212592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.37 s ClockTime = 4988 s fluxAdjustedLocalCo Co mean: 0.094117928 max: 0.59997583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010622705 -> dtInletScale=564.82788 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=564.82788 -> dtScale=1.0000403 deltaT = 0.70991826 Time = 2026.92 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 = 0.084836729 0 0.33880358 water fraction, min, max = 0.06044183 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084836184 0 0.33880122 water fraction, min, max = 0.060442375 3.4813477e-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 = 0.084836729 0 0.33880358 water fraction, min, max = 0.060441829 3.4813477e-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 = 0.084836185 0 0.33880122 water fraction, min, max = 0.060442374 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541206e-06, Final residual = 7.0337843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0357216e-09, Final residual = 5.3186168e-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 = 0.084836729 0 0.33880358 water fraction, min, max = 0.06044183 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084836184 0 0.33880122 water fraction, min, max = 0.060442375 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084836729 0 0.33880358 water fraction, min, max = 0.06044183 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084836184 0 0.33880122 water fraction, min, max = 0.060442375 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448981e-06, Final residual = 1.8927964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180908e-09, Final residual = 6.1822825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.15 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.094115075 max: 0.59995682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010622705 -> dtInletScale=564.82788 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=564.82788 -> dtScale=1.000072 deltaT = 0.70991826 Time = 2027.63 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 = 0.084835639 0 0.33879887 water fraction, min, max = 0.06044292 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084835095 0 0.33879651 water fraction, min, max = 0.060443464 3.4813477e-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 = 0.084835639 0 0.33879887 water fraction, min, max = 0.060442918 3.4813477e-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 = 0.084835096 0 0.33879651 water fraction, min, max = 0.060443463 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535132e-06, Final residual = 7.0316674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0284345e-09, Final residual = 5.4145834e-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 = 0.08483564 0 0.33879887 water fraction, min, max = 0.060442919 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084835095 0 0.33879651 water fraction, min, max = 0.060443464 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483564 0 0.33879887 water fraction, min, max = 0.060442919 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084835095 0 0.33879651 water fraction, min, max = 0.060443464 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144444e-06, Final residual = 1.8912464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218967e-09, Final residual = 6.0688147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.92 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.094112222 max: 0.59993782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010622705 -> dtInletScale=564.82788 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=564.82788 -> dtScale=1.0001036 deltaT = 0.70991826 Time = 2028.34 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 = 0.084834551 0 0.33879416 water fraction, min, max = 0.060444008 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084834006 0 0.3387918 water fraction, min, max = 0.060444552 3.4813477e-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 = 0.084834551 0 0.33879416 water fraction, min, max = 0.060444007 3.4813477e-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 = 0.084834007 0 0.3387918 water fraction, min, max = 0.060444551 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529109e-06, Final residual = 7.0303023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.049646e-09, Final residual = 6.1562271e-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 = 0.084834551 0 0.33879416 water fraction, min, max = 0.060444008 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084834007 0 0.3387918 water fraction, min, max = 0.060444553 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084834551 0 0.33879416 water fraction, min, max = 0.060444008 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084834007 0 0.3387918 water fraction, min, max = 0.060444553 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441592e-06, Final residual = 1.891304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154218e-09, Final residual = 6.1022393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.69 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.094109371 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010622705 -> dtInletScale=564.82788 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=564.82788 -> dtScale=1.0001353 deltaT = 0.70991826 Time = 2029.05 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 = 0.084833462 0 0.33878945 water fraction, min, max = 0.060445097 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832918 0 0.3387871 water fraction, min, max = 0.06044564 3.4813477e-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 = 0.084833462 0 0.33878945 water fraction, min, max = 0.060445096 3.4813477e-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 = 0.084832919 0 0.3387871 water fraction, min, max = 0.060445639 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524202e-06, Final residual = 7.0260007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0300026e-09, Final residual = 5.8265088e-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 = 0.084833463 0 0.33878945 water fraction, min, max = 0.060445096 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832919 0 0.3387871 water fraction, min, max = 0.060445641 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833463 0 0.33878945 water fraction, min, max = 0.060445096 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832919 0 0.3387871 water fraction, min, max = 0.060445641 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441378e-06, Final residual = 1.8873102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254608e-09, Final residual = 6.051412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.49 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.09410652 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010622705 -> dtInletScale=564.82788 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=564.82788 -> dtScale=1.000167 deltaT = 0.70991826 Time = 2029.76 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 = 0.084832374 0 0.33878475 water fraction, min, max = 0.060446185 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483183 0 0.33878239 water fraction, min, max = 0.060446728 3.4813477e-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 = 0.084832374 0 0.33878475 water fraction, min, max = 0.060446184 3.4813477e-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 = 0.084831831 0 0.33878239 water fraction, min, max = 0.060446727 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522316e-06, Final residual = 7.0238781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242901e-09, Final residual = 5.5434398e-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 = 0.084832375 0 0.33878475 water fraction, min, max = 0.060446184 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084831831 0 0.3387824 water fraction, min, max = 0.060446729 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832375 0 0.33878475 water fraction, min, max = 0.060446184 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084831831 0 0.3387824 water fraction, min, max = 0.060446729 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443227e-06, Final residual = 1.8812041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.915432e-09, Final residual = 6.1315477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4923.3 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.094103671 max: 0.59988085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010622705 -> dtInletScale=564.82788 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=564.82788 -> dtScale=1.0001986 deltaT = 0.71004645 Time = 2030.47 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 = 0.084831287 0 0.33878004 water fraction, min, max = 0.060447272 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830743 0 0.33877769 water fraction, min, max = 0.060447815 3.4813477e-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 = 0.084831287 0 0.33878004 water fraction, min, max = 0.060447271 3.4813477e-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 = 0.084830744 0 0.33877769 water fraction, min, max = 0.060447815 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520286e-06, Final residual = 7.0205339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0238226e-09, Final residual = 5.5077214e-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 = 0.084831287 0 0.33878004 water fraction, min, max = 0.060447272 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830743 0 0.33877769 water fraction, min, max = 0.060447816 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084831287 0 0.33878004 water fraction, min, max = 0.060447272 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084830743 0 0.33877769 water fraction, min, max = 0.060447816 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441194e-06, Final residual = 1.8791553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101683e-09, Final residual = 6.0142731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.08 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.094117814 max: 0.59997019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010624623 -> dtInletScale=564.7259 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=564.7259 -> dtScale=1.0000497 deltaT = 0.71004645 Time = 2031.18 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 = 0.084830199 0 0.33877534 water fraction, min, max = 0.060448359 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084829656 0 0.33877299 water fraction, min, max = 0.060448903 3.4813477e-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 = 0.084830199 0 0.33877534 water fraction, min, max = 0.060448358 3.4813477e-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 = 0.084829657 0 0.33877299 water fraction, min, max = 0.060448902 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.451494e-06, Final residual = 7.0175513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242608e-09, Final residual = 5.379664e-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 = 0.0848302 0 0.33877534 water fraction, min, max = 0.060448359 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084829656 0 0.33877299 water fraction, min, max = 0.060448903 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848302 0 0.33877534 water fraction, min, max = 0.060448359 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084829656 0 0.33877299 water fraction, min, max = 0.060448903 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436896e-06, Final residual = 1.8716736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972997e-09, Final residual = 6.0657622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.86 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.094114966 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010624623 -> dtInletScale=564.7259 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=564.7259 -> dtScale=1.0000813 deltaT = 0.71004645 Time = 2031.89 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 = 0.084829113 0 0.33877064 water fraction, min, max = 0.060449446 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828569 0 0.33876829 water fraction, min, max = 0.060449989 3.4813477e-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 = 0.084829113 0 0.33877064 water fraction, min, max = 0.060449445 3.4813477e-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 = 0.08482857 0 0.33876829 water fraction, min, max = 0.060449988 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509056e-06, Final residual = 7.0148928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0229412e-09, Final residual = 5.7563238e-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 = 0.084829113 0 0.33877064 water fraction, min, max = 0.060449446 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08482857 0 0.33876829 water fraction, min, max = 0.06044999 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084829113 0 0.33877064 water fraction, min, max = 0.060449446 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08482857 0 0.33876829 water fraction, min, max = 0.06044999 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432642e-06, Final residual = 1.8601485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804634e-09, Final residual = 6.0650347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.72 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.09411212 max: 0.59993225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010624623 -> dtInletScale=564.7259 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=564.7259 -> dtScale=1.0001129 deltaT = 0.71004645 Time = 2032.6 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 = 0.084828026 0 0.33876594 water fraction, min, max = 0.060450533 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084827483 0 0.33876359 water fraction, min, max = 0.060451075 3.4813477e-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 = 0.084828026 0 0.33876594 water fraction, min, max = 0.060450532 3.4813477e-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 = 0.084827484 0 0.33876359 water fraction, min, max = 0.060451075 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503718e-06, Final residual = 7.0118068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.012832e-09, Final residual = 5.7997856e-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 = 0.084828026 0 0.33876594 water fraction, min, max = 0.060450533 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084827483 0 0.3387636 water fraction, min, max = 0.060451076 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828026 0 0.33876594 water fraction, min, max = 0.060450533 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084827483 0 0.3387636 water fraction, min, max = 0.060451076 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429447e-06, Final residual = 1.8564573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936531e-09, Final residual = 6.0600523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.69 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.094109274 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010624623 -> dtInletScale=564.7259 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=564.7259 -> dtScale=1.0001445 deltaT = 0.71004645 Time = 2033.31 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 = 0.08482694 0 0.33876125 water fraction, min, max = 0.060451619 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084826397 0 0.3387589 water fraction, min, max = 0.060452161 3.4813477e-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 = 0.08482694 0 0.33876125 water fraction, min, max = 0.060451618 3.4813477e-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 = 0.084826398 0 0.3387589 water fraction, min, max = 0.060452161 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498357e-06, Final residual = 7.0082627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236435e-09, Final residual = 5.8995955e-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 = 0.08482694 0 0.33876125 water fraction, min, max = 0.060451619 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084826398 0 0.3387589 water fraction, min, max = 0.060452162 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08482694 0 0.33876125 water fraction, min, max = 0.060451619 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084826398 0 0.3387589 water fraction, min, max = 0.060452162 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425497e-06, Final residual = 1.8549416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891745e-09, Final residual = 6.0277555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.66 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.09410643 max: 0.59989434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010624623 -> dtInletScale=564.7259 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=564.7259 -> dtScale=1.0001761 deltaT = 0.71004645 Time = 2034.02 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 = 0.084825854 0 0.33875655 water fraction, min, max = 0.060452705 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825312 0 0.33875421 water fraction, min, max = 0.060453247 3.4813477e-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 = 0.084825854 0 0.33875655 water fraction, min, max = 0.060452703 3.4813477e-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 = 0.084825312 0 0.33875421 water fraction, min, max = 0.060453246 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492363e-06, Final residual = 7.0059577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0055624e-09, Final residual = 5.3964935e-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 = 0.084825855 0 0.33875655 water fraction, min, max = 0.060452704 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825312 0 0.33875421 water fraction, min, max = 0.060453247 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825855 0 0.33875655 water fraction, min, max = 0.060452704 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825312 0 0.33875421 water fraction, min, max = 0.060453247 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420624e-06, Final residual = 1.8548682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797288e-09, Final residual = 5.9990744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.64 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.094103586 max: 0.5998754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010624623 -> dtInletScale=564.7259 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=564.7259 -> dtScale=1.0002077 deltaT = 0.71017482 Time = 2034.73 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 = 0.084824769 0 0.33875186 water fraction, min, max = 0.06045379 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824226 0 0.33874951 water fraction, min, max = 0.060454332 3.4813477e-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 = 0.084824769 0 0.33875186 water fraction, min, max = 0.060453789 3.4813477e-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 = 0.084824227 0 0.33874951 water fraction, min, max = 0.060454331 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489075e-06, Final residual = 7.0049978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0022545e-09, Final residual = 6.5248745e-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 = 0.084824769 0 0.33875186 water fraction, min, max = 0.06045379 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824227 0 0.33874951 water fraction, min, max = 0.060454333 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824769 0 0.33875186 water fraction, min, max = 0.06045379 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824227 0 0.33874951 water fraction, min, max = 0.060454333 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419079e-06, Final residual = 1.8541373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.886065e-09, Final residual = 6.0241557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.64 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.094117757 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010626544 -> dtInletScale=564.62382 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=564.62382 -> dtScale=1.0000585 deltaT = 0.71017482 Time = 2035.44 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 = 0.084823684 0 0.33874717 water fraction, min, max = 0.060454875 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823142 0 0.33874482 water fraction, min, max = 0.060455417 3.4813477e-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 = 0.084823684 0 0.33874717 water fraction, min, max = 0.060454874 3.4813477e-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 = 0.084823142 0 0.33874482 water fraction, min, max = 0.060455416 3.4813477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483302e-06, Final residual = 7.0005677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0046453e-09, Final residual = 5.3872053e-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 = 0.084823684 0 0.33874717 water fraction, min, max = 0.060454875 3.4824681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823142 0 0.33874482 water fraction, min, max = 0.060455417 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823684 0 0.33874717 water fraction, min, max = 0.060454875 3.4824681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084823142 0 0.33874482 water fraction, min, max = 0.060455417 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414256e-06, Final residual = 1.8539456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847213e-09, Final residual = 5.9487126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.61 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.094114915 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010626544 -> dtInletScale=564.62382 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=564.62382 -> dtScale=1.00009 deltaT = 0.71017482 Time = 2036.15 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 = 0.0848226 0 0.33874248 water fraction, min, max = 0.060455959 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822057 0 0.33874013 water fraction, min, max = 0.060456501 3.4835884e-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 = 0.0848226 0 0.33874248 water fraction, min, max = 0.060455958 3.4835884e-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 = 0.084822058 0 0.33874013 water fraction, min, max = 0.0604565 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447772e-06, Final residual = 6.9992595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.998143e-09, Final residual = 5.5433203e-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 = 0.0848226 0 0.33874248 water fraction, min, max = 0.060455959 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822058 0 0.33874013 water fraction, min, max = 0.060456502 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848226 0 0.33874248 water fraction, min, max = 0.060455959 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822058 0 0.33874013 water fraction, min, max = 0.060456502 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408278e-06, Final residual = 1.8542888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795563e-09, Final residual = 6.0298668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4931.6 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.094112074 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010626544 -> dtInletScale=564.62382 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=564.62382 -> dtScale=1.0001216 deltaT = 0.71017482 Time = 2036.86 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 = 0.084821515 0 0.33873779 water fraction, min, max = 0.060457044 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084820973 0 0.33873545 water fraction, min, max = 0.060457585 3.4835884e-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 = 0.084821515 0 0.33873779 water fraction, min, max = 0.060457043 3.4835884e-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 = 0.084820974 0 0.33873545 water fraction, min, max = 0.060457584 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470501e-06, Final residual = 6.9962905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9893197e-09, Final residual = 5.4351e-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 = 0.084821516 0 0.33873779 water fraction, min, max = 0.060457043 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084820974 0 0.33873545 water fraction, min, max = 0.060457586 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084821516 0 0.33873779 water fraction, min, max = 0.060457043 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084820974 0 0.33873545 water fraction, min, max = 0.060457586 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403181e-06, Final residual = 1.8540786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.881605e-09, Final residual = 6.0300923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.59 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.094109234 max: 0.59990813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010626544 -> dtInletScale=564.62382 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=564.62382 -> dtScale=1.0001531 deltaT = 0.71017482 Time = 2037.57 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 = 0.084820432 0 0.3387331 water fraction, min, max = 0.060458127 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08481989 0 0.33873076 water fraction, min, max = 0.060458669 3.4835884e-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 = 0.084820432 0 0.3387331 water fraction, min, max = 0.060458126 3.4835884e-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 = 0.084819891 0 0.33873076 water fraction, min, max = 0.060458668 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44636e-06, Final residual = 6.9922721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0024553e-09, Final residual = 5.9690701e-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 = 0.084820432 0 0.3387331 water fraction, min, max = 0.060458127 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08481989 0 0.33873076 water fraction, min, max = 0.060458669 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084820432 0 0.3387331 water fraction, min, max = 0.060458127 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08481989 0 0.33873076 water fraction, min, max = 0.060458669 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398898e-06, Final residual = 1.8508983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724403e-09, Final residual = 6.0376005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.54 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.094106395 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010626544 -> dtInletScale=564.62382 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=564.62382 -> dtScale=1.0001847 deltaT = 0.71030336 Time = 2038.28 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 = 0.084819348 0 0.33872842 water fraction, min, max = 0.060459211 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084818806 0 0.33872608 water fraction, min, max = 0.060459752 3.4835884e-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 = 0.084819348 0 0.33872842 water fraction, min, max = 0.06045921 3.4835884e-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 = 0.084818807 0 0.33872608 water fraction, min, max = 0.060459751 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458287e-06, Final residual = 6.9886658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9987127e-09, Final residual = 5.5256529e-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 = 0.084819348 0 0.33872842 water fraction, min, max = 0.060459211 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084818807 0 0.33872608 water fraction, min, max = 0.060459753 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084819348 0 0.33872842 water fraction, min, max = 0.060459211 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084818807 0 0.33872608 water fraction, min, max = 0.060459753 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393747e-06, Final residual = 1.8494684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809369e-09, Final residual = 5.994823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.43 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.094120589 max: 0.59997888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010628468 -> dtInletScale=564.52164 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=564.52164 -> dtScale=1.0000352 deltaT = 0.71030336 Time = 2038.99 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 = 0.084818265 0 0.33872373 water fraction, min, max = 0.060460294 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817723 0 0.33872139 water fraction, min, max = 0.060460835 3.4835884e-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 = 0.084818265 0 0.33872373 water fraction, min, max = 0.060460293 3.4835884e-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 = 0.084817724 0 0.33872139 water fraction, min, max = 0.060460834 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450488e-06, Final residual = 6.9842504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.976558e-09, Final residual = 5.9452296e-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 = 0.084818265 0 0.33872374 water fraction, min, max = 0.060460294 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817724 0 0.33872139 water fraction, min, max = 0.060460836 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084818265 0 0.33872374 water fraction, min, max = 0.060460294 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817724 0 0.33872139 water fraction, min, max = 0.060460836 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386556e-06, Final residual = 1.8483853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752774e-09, Final residual = 6.0239719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.18 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.094117752 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010628468 -> dtInletScale=564.52164 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=564.52164 -> dtScale=1.0000667 deltaT = 0.71030336 Time = 2039.7 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 = 0.084817182 0 0.33871905 water fraction, min, max = 0.060461377 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816641 0 0.33871671 water fraction, min, max = 0.060461918 3.4835884e-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 = 0.084817182 0 0.33871905 water fraction, min, max = 0.060461376 3.4835884e-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 = 0.084816642 0 0.33871671 water fraction, min, max = 0.060461917 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442922e-06, Final residual = 6.9798045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9955934e-09, Final residual = 5.4699848e-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 = 0.084817182 0 0.33871905 water fraction, min, max = 0.060461377 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816641 0 0.33871671 water fraction, min, max = 0.060461918 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084817182 0 0.33871905 water fraction, min, max = 0.060461377 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816641 0 0.33871671 water fraction, min, max = 0.060461918 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380722e-06, Final residual = 1.8457412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853393e-09, Final residual = 5.9545545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.99 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.094114915 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010628468 -> dtInletScale=564.52164 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=564.52164 -> dtScale=1.0000982 deltaT = 0.71030336 Time = 2040.42 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 = 0.0848161 0 0.33871437 water fraction, min, max = 0.060462459 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815559 0 0.33871203 water fraction, min, max = 0.060463 3.4835884e-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 = 0.0848161 0 0.33871437 water fraction, min, max = 0.060462458 3.4835884e-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 = 0.08481556 0 0.33871203 water fraction, min, max = 0.060462999 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435622e-06, Final residual = 6.9737961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9755636e-09, Final residual = 5.4780866e-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 = 0.0848161 0 0.33871437 water fraction, min, max = 0.060462459 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815559 0 0.33871203 water fraction, min, max = 0.060463 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848161 0 0.33871437 water fraction, min, max = 0.060462459 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815559 0 0.33871203 water fraction, min, max = 0.060463 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375405e-06, Final residual = 1.8436435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698413e-09, Final residual = 5.9885227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.76 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.09411208 max: 0.59992218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010628468 -> dtInletScale=564.52164 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=564.52164 -> dtScale=1.0001297 deltaT = 0.71030336 Time = 2041.13 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 = 0.084815018 0 0.33870969 water fraction, min, max = 0.060463541 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814477 0 0.33870736 water fraction, min, max = 0.060464081 3.4835884e-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 = 0.084815018 0 0.33870969 water fraction, min, max = 0.06046354 3.4835884e-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 = 0.084814478 0 0.33870736 water fraction, min, max = 0.060464081 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429822e-06, Final residual = 6.9721485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9628173e-09, Final residual = 4.9136469e-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 = 0.084815018 0 0.3387097 water fraction, min, max = 0.060463541 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814478 0 0.33870736 water fraction, min, max = 0.060464082 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084815018 0 0.3387097 water fraction, min, max = 0.060463541 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814478 0 0.33870736 water fraction, min, max = 0.060464082 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371507e-06, Final residual = 1.8416905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747969e-09, Final residual = 6.0512573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.55 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.094109246 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010628468 -> dtInletScale=564.52164 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=564.52164 -> dtScale=1.0001612 deltaT = 0.71030336 Time = 2041.84 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 = 0.084813937 0 0.33870502 water fraction, min, max = 0.060464622 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813396 0 0.33870268 water fraction, min, max = 0.060465163 3.4835884e-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 = 0.084813937 0 0.33870502 water fraction, min, max = 0.060464621 3.4835884e-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 = 0.084813397 0 0.33870268 water fraction, min, max = 0.060465162 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424686e-06, Final residual = 6.9670317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9629929e-09, Final residual = 5.1767002e-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 = 0.084813937 0 0.33870502 water fraction, min, max = 0.060464622 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813396 0 0.33870268 water fraction, min, max = 0.060465163 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813937 0 0.33870502 water fraction, min, max = 0.060464622 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813396 0 0.33870268 water fraction, min, max = 0.060465163 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370383e-06, Final residual = 1.8381291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637881e-09, Final residual = 5.9912841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.34 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.094106413 max: 0.59988441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010628468 -> dtInletScale=564.52164 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=564.52164 -> dtScale=1.0001927 deltaT = 0.71043209 Time = 2042.55 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 = 0.084812855 0 0.33870034 water fraction, min, max = 0.060465704 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084812315 0 0.338698 water fraction, min, max = 0.060466244 3.4835884e-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 = 0.084812855 0 0.33870034 water fraction, min, max = 0.060465703 3.4835884e-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 = 0.084812316 0 0.338698 water fraction, min, max = 0.060466243 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425385e-06, Final residual = 6.9651865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673642e-09, Final residual = 5.6541104e-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 = 0.084812856 0 0.33870034 water fraction, min, max = 0.060465703 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084812315 0 0.33869801 water fraction, min, max = 0.060466244 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084812856 0 0.33870034 water fraction, min, max = 0.060465703 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084812315 0 0.33869801 water fraction, min, max = 0.060466244 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373306e-06, Final residual = 1.8356045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701846e-09, Final residual = 6.0069954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.15 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.094120634 max: 0.59997425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010630394 -> dtInletScale=564.41936 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=564.41936 -> dtScale=1.0000429 deltaT = 0.71043209 Time = 2043.26 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 = 0.084811774 0 0.33869567 water fraction, min, max = 0.060466785 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811234 0 0.33869333 water fraction, min, max = 0.060467324 3.4835884e-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 = 0.084811774 0 0.33869567 water fraction, min, max = 0.060466783 3.4835884e-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 = 0.084811235 0 0.33869333 water fraction, min, max = 0.060467324 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421824e-06, Final residual = 6.9610634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9632497e-09, Final residual = 5.676601e-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 = 0.084811775 0 0.33869567 water fraction, min, max = 0.060466784 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811234 0 0.33869333 water fraction, min, max = 0.060467325 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811775 0 0.33869567 water fraction, min, max = 0.060466784 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811234 0 0.33869333 water fraction, min, max = 0.060467325 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368268e-06, Final residual = 1.8368562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660008e-09, Final residual = 6.056579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.094117803 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010630394 -> dtInletScale=564.41936 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=564.41936 -> dtScale=1.0000744 deltaT = 0.71043209 Time = 2043.97 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 = 0.084810694 0 0.338691 water fraction, min, max = 0.060467865 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810154 0 0.33868866 water fraction, min, max = 0.060468405 3.4835884e-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 = 0.084810694 0 0.338691 water fraction, min, max = 0.060467864 3.4835884e-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 = 0.084810155 0 0.33868866 water fraction, min, max = 0.060468404 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416388e-06, Final residual = 6.9584119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9718885e-09, Final residual = 5.7484108e-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 = 0.084810694 0 0.338691 water fraction, min, max = 0.060467865 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810154 0 0.33868866 water fraction, min, max = 0.060468405 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810694 0 0.338691 water fraction, min, max = 0.060467865 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084810154 0 0.33868866 water fraction, min, max = 0.060468405 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363929e-06, Final residual = 1.8382501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651096e-09, Final residual = 6.0448262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940.78 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.094114972 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010630394 -> dtInletScale=564.41936 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=564.41936 -> dtScale=1.0001058 deltaT = 0.71043209 Time = 2044.68 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 = 0.084809614 0 0.33868633 water fraction, min, max = 0.060468945 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084809074 0 0.33868399 water fraction, min, max = 0.060469484 3.4835884e-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 = 0.084809614 0 0.33868633 water fraction, min, max = 0.060468944 3.4835884e-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 = 0.084809075 0 0.33868399 water fraction, min, max = 0.060469484 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411769e-06, Final residual = 6.9552082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653622e-09, Final residual = 5.9019839e-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 = 0.084809614 0 0.33868633 water fraction, min, max = 0.060468945 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084809074 0 0.33868399 water fraction, min, max = 0.060469485 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084809614 0 0.33868633 water fraction, min, max = 0.060468945 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084809074 0 0.33868399 water fraction, min, max = 0.060469485 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360353e-06, Final residual = 1.8387045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630276e-09, Final residual = 5.9801592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.54 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.094112142 max: 0.59991766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010630394 -> dtInletScale=564.41936 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=564.41936 -> dtScale=1.0001373 deltaT = 0.71043209 Time = 2045.39 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 = 0.084808534 0 0.33868166 water fraction, min, max = 0.060470025 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807995 0 0.33867932 water fraction, min, max = 0.060470564 3.4835884e-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 = 0.084808534 0 0.33868166 water fraction, min, max = 0.060470024 3.4835884e-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 = 0.084807995 0 0.33867932 water fraction, min, max = 0.060470563 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406191e-06, Final residual = 6.9522546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.954569e-09, Final residual = 5.8539312e-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 = 0.084808534 0 0.33868166 water fraction, min, max = 0.060470024 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807995 0 0.33867933 water fraction, min, max = 0.060470565 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084808534 0 0.33868166 water fraction, min, max = 0.060470024 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807995 0 0.33867933 water fraction, min, max = 0.060470564 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356551e-06, Final residual = 1.8379451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689372e-09, Final residual = 5.9061666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.31 s ClockTime = 5011 s fluxAdjustedLocalCo Co mean: 0.094109314 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010630394 -> dtInletScale=564.41936 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=564.41936 -> dtScale=1.0001687 deltaT = 0.71043209 Time = 2046.1 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 = 0.084807455 0 0.33867699 water fraction, min, max = 0.060471104 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806916 0 0.33867466 water fraction, min, max = 0.060471643 3.4835884e-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 = 0.084807455 0 0.33867699 water fraction, min, max = 0.060471103 3.4835884e-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 = 0.084806916 0 0.33867466 water fraction, min, max = 0.060471642 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400624e-06, Final residual = 6.9505149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9566189e-09, Final residual = 5.6881776e-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 = 0.084807455 0 0.33867699 water fraction, min, max = 0.060471104 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806916 0 0.33867466 water fraction, min, max = 0.060471644 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084807455 0 0.33867699 water fraction, min, max = 0.060471104 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806916 0 0.33867466 water fraction, min, max = 0.060471644 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135162e-06, Final residual = 1.8375089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630588e-09, Final residual = 6.0815056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.12 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.094106487 max: 0.59987996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010630394 -> dtInletScale=564.41936 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=564.41936 -> dtScale=1.0002001 deltaT = 0.710561 Time = 2046.81 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 = 0.084806376 0 0.33867233 water fraction, min, max = 0.060472183 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084805837 0 0.33866999 water fraction, min, max = 0.060472722 3.4835884e-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 = 0.084806376 0 0.33867233 water fraction, min, max = 0.060472182 3.4835884e-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 = 0.084805837 0 0.33866999 water fraction, min, max = 0.060472721 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396928e-06, Final residual = 6.9493307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9484096e-09, Final residual = 5.9586464e-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 = 0.084806376 0 0.33867233 water fraction, min, max = 0.060472183 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084805837 0 0.33866999 water fraction, min, max = 0.060472722 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806376 0 0.33867233 water fraction, min, max = 0.060472183 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084805837 0 0.33866999 water fraction, min, max = 0.060472722 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349074e-06, Final residual = 1.8370012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739972e-09, Final residual = 6.0278958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.88 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.094120736 max: 0.59996997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010632323 -> dtInletScale=564.31696 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=564.31696 -> dtScale=1.00005 deltaT = 0.710561 Time = 2047.52 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 = 0.084805298 0 0.33866766 water fraction, min, max = 0.060473261 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084804758 0 0.33866533 water fraction, min, max = 0.0604738 3.4835884e-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 = 0.084805298 0 0.33866766 water fraction, min, max = 0.06047326 3.4835884e-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 = 0.084804759 0 0.33866533 water fraction, min, max = 0.060473799 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439112e-06, Final residual = 6.946193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.951625e-09, Final residual = 5.8345753e-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 = 0.084805298 0 0.33866766 water fraction, min, max = 0.060473261 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084804759 0 0.33866533 water fraction, min, max = 0.060473801 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084805298 0 0.33866766 water fraction, min, max = 0.060473261 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084804759 0 0.33866533 water fraction, min, max = 0.060473801 3.4835884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344981e-06, Final residual = 1.8342594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599517e-09, Final residual = 6.0848543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.69 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.094117909 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010632323 -> dtInletScale=564.31696 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=564.31696 -> dtScale=1.0000814 deltaT = 0.710561 Time = 2048.23 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 = 0.084804219 0 0.338663 water fraction, min, max = 0.06047434 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480368 0 0.33866067 water fraction, min, max = 0.060474878 3.4835883e-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 = 0.084804219 0 0.338663 water fraction, min, max = 0.060474339 3.4835883e-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 = 0.084803681 0 0.33866067 water fraction, min, max = 0.060474877 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385618e-06, Final residual = 6.9436641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9444298e-09, Final residual = 5.3473577e-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 = 0.08480422 0 0.338663 water fraction, min, max = 0.060474339 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803681 0 0.33866067 water fraction, min, max = 0.060474879 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480422 0 0.338663 water fraction, min, max = 0.060474339 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803681 0 0.33866067 water fraction, min, max = 0.060474879 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340277e-06, Final residual = 1.831337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589858e-09, Final residual = 6.0233693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4945.48 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.094115085 max: 0.59993231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010632323 -> dtInletScale=564.31696 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=564.31696 -> dtScale=1.0001128 deltaT = 0.710561 Time = 2048.94 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 = 0.084803142 0 0.33865834 water fraction, min, max = 0.060475417 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084802603 0 0.33865601 water fraction, min, max = 0.060475956 3.4835883e-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 = 0.084803142 0 0.33865834 water fraction, min, max = 0.060475416 3.4835883e-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 = 0.084802603 0 0.33865601 water fraction, min, max = 0.060475955 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379775e-06, Final residual = 6.9413867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9515424e-09, Final residual = 5.5854734e-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 = 0.084803142 0 0.33865834 water fraction, min, max = 0.060475417 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084802603 0 0.33865601 water fraction, min, max = 0.060475956 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803142 0 0.33865834 water fraction, min, max = 0.060475417 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084802603 0 0.33865601 water fraction, min, max = 0.060475956 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336324e-06, Final residual = 1.8311836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587904e-09, Final residual = 6.0687139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.23 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.094112261 max: 0.59991349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010632323 -> dtInletScale=564.31696 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=564.31696 -> dtScale=1.0001442 deltaT = 0.710561 Time = 2049.65 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 = 0.084802064 0 0.33865368 water fraction, min, max = 0.060476495 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801526 0 0.33865135 water fraction, min, max = 0.060477033 3.4835883e-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 = 0.084802064 0 0.33865368 water fraction, min, max = 0.060476494 3.4835883e-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 = 0.084801526 0 0.33865135 water fraction, min, max = 0.060477032 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373575e-06, Final residual = 6.9393844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9493542e-09, Final residual = 5.1211149e-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 = 0.084802064 0 0.33865368 water fraction, min, max = 0.060476495 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801526 0 0.33865135 water fraction, min, max = 0.060477034 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084802064 0 0.33865368 water fraction, min, max = 0.060476495 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801526 0 0.33865135 water fraction, min, max = 0.060477034 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330622e-06, Final residual = 1.832004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684825e-09, Final residual = 6.048251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.01 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.094109438 max: 0.59989468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010632323 -> dtInletScale=564.31696 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=564.31696 -> dtScale=1.0001756 deltaT = 0.710561 Time = 2050.36 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 = 0.084800987 0 0.33864903 water fraction, min, max = 0.060477572 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084800449 0 0.3386467 water fraction, min, max = 0.06047811 3.4835883e-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 = 0.084800987 0 0.33864903 water fraction, min, max = 0.060477571 3.4835883e-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 = 0.08480045 0 0.3386467 water fraction, min, max = 0.060478109 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367237e-06, Final residual = 6.9362524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243577e-09, Final residual = 5.6072634e-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 = 0.084800987 0 0.33864903 water fraction, min, max = 0.060477572 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084800449 0 0.3386467 water fraction, min, max = 0.06047811 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084800987 0 0.33864903 water fraction, min, max = 0.060477572 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084800449 0 0.3386467 water fraction, min, max = 0.06047811 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324783e-06, Final residual = 1.8306068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616382e-09, Final residual = 6.016774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.78 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.094106616 max: 0.59987588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010632323 -> dtInletScale=564.31696 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=564.31696 -> dtScale=1.0002069 deltaT = 0.7106901 Time = 2051.07 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 = 0.08479991 0 0.33864437 water fraction, min, max = 0.060478648 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799372 0 0.33864204 water fraction, min, max = 0.060479186 3.4835883e-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 = 0.08479991 0 0.33864437 water fraction, min, max = 0.060478647 3.4835883e-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 = 0.084799373 0 0.33864204 water fraction, min, max = 0.060479186 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362537e-06, Final residual = 6.9349544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.936034e-09, Final residual = 5.3176964e-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 = 0.084799911 0 0.33864437 water fraction, min, max = 0.060478648 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799373 0 0.33864204 water fraction, min, max = 0.060479187 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799911 0 0.33864437 water fraction, min, max = 0.060478648 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084799373 0 0.33864204 water fraction, min, max = 0.060479187 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320757e-06, Final residual = 1.8304265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.863058e-09, Final residual = 5.9861389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.55 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.094120893 max: 0.59996606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010634254 -> dtInletScale=564.21445 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=564.21445 -> dtScale=1.0000566 deltaT = 0.7106901 Time = 2051.78 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 = 0.084798834 0 0.33863972 water fraction, min, max = 0.060479725 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084798296 0 0.33863739 water fraction, min, max = 0.060480262 3.4835883e-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 = 0.084798834 0 0.33863972 water fraction, min, max = 0.060479724 3.4835883e-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 = 0.084798297 0 0.33863739 water fraction, min, max = 0.060480262 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355302e-06, Final residual = 6.930685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9416122e-09, Final residual = 6.3177377e-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 = 0.084798834 0 0.33863972 water fraction, min, max = 0.060479725 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084798296 0 0.33863739 water fraction, min, max = 0.060480263 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084798834 0 0.33863972 water fraction, min, max = 0.060479725 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084798296 0 0.33863739 water fraction, min, max = 0.060480263 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314128e-06, Final residual = 1.854832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792329e-09, Final residual = 6.0431592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.32 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.094118072 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010634254 -> dtInletScale=564.21445 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=564.21445 -> dtScale=1.0000879 deltaT = 0.7106901 Time = 2052.49 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 = 0.084797758 0 0.33863506 water fraction, min, max = 0.060480801 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08479722 0 0.33863274 water fraction, min, max = 0.060481338 3.4835883e-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 = 0.084797758 0 0.33863506 water fraction, min, max = 0.0604808 3.4835883e-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 = 0.084797221 0 0.33863274 water fraction, min, max = 0.060481337 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347479e-06, Final residual = 6.9291999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360661e-09, Final residual = 5.061212e-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 = 0.084797758 0 0.33863506 water fraction, min, max = 0.060480801 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797221 0 0.33863274 water fraction, min, max = 0.060481339 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797758 0 0.33863506 water fraction, min, max = 0.060480801 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797221 0 0.33863274 water fraction, min, max = 0.060481339 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305189e-06, Final residual = 1.8787378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051727e-09, Final residual = 6.2455644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.08 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.094115253 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010634254 -> dtInletScale=564.21445 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=564.21445 -> dtScale=1.0001192 deltaT = 0.7106901 Time = 2053.2 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 = 0.084796683 0 0.33863041 water fraction, min, max = 0.060481876 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084796145 0 0.33862809 water fraction, min, max = 0.060482414 3.4835883e-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 = 0.084796683 0 0.33863041 water fraction, min, max = 0.060481875 3.4835883e-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 = 0.084796146 0 0.33862809 water fraction, min, max = 0.060482413 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338742e-06, Final residual = 6.9247814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9285844e-09, Final residual = 6.0659811e-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 = 0.084796683 0 0.33863041 water fraction, min, max = 0.060481876 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084796145 0 0.33862809 water fraction, min, max = 0.060482414 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084796683 0 0.33863041 water fraction, min, max = 0.060481876 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084796145 0 0.33862809 water fraction, min, max = 0.060482414 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299697e-06, Final residual = 1.8990708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329359e-09, Final residual = 6.1676884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.89 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.094112435 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010634254 -> dtInletScale=564.21445 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=564.21445 -> dtScale=1.0001505 deltaT = 0.7106901 Time = 2053.92 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 = 0.084795607 0 0.33862576 water fraction, min, max = 0.060482951 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08479507 0 0.33862344 water fraction, min, max = 0.060483488 3.4835883e-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 = 0.084795607 0 0.33862576 water fraction, min, max = 0.06048295 3.4835883e-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 = 0.084795071 0 0.33862344 water fraction, min, max = 0.060483488 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.433341e-06, Final residual = 6.9240792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9362107e-09, Final residual = 5.1284627e-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 = 0.084795608 0 0.33862577 water fraction, min, max = 0.060482951 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08479507 0 0.33862344 water fraction, min, max = 0.060483489 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084795608 0 0.33862577 water fraction, min, max = 0.060482951 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08479507 0 0.33862344 water fraction, min, max = 0.060483489 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129524e-06, Final residual = 1.9002648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260546e-09, Final residual = 6.2011177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.74 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.094109618 max: 0.59989091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010634254 -> dtInletScale=564.21445 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=564.21445 -> dtScale=1.0001819 deltaT = 0.71081936 Time = 2054.63 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 = 0.084794533 0 0.33862112 water fraction, min, max = 0.060484026 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084793995 0 0.33861879 water fraction, min, max = 0.060484563 3.4835883e-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 = 0.084794533 0 0.33862112 water fraction, min, max = 0.060484025 3.4835883e-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 = 0.084793996 0 0.33861879 water fraction, min, max = 0.060484562 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329739e-06, Final residual = 6.925214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271791e-09, Final residual = 5.7801985e-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 = 0.084794533 0 0.33862112 water fraction, min, max = 0.060484026 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084793996 0 0.33861879 water fraction, min, max = 0.060484564 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794533 0 0.33862112 water fraction, min, max = 0.060484026 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084793996 0 0.33861879 water fraction, min, max = 0.060484564 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292763e-06, Final residual = 1.8996852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366656e-09, Final residual = 6.3456053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.5 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.094123918 max: 0.59998124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010636189 -> dtInletScale=564.11185 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=564.11185 -> dtScale=1.0000313 deltaT = 0.71081936 Time = 2055.34 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 = 0.084793458 0 0.33861647 water fraction, min, max = 0.060485101 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792921 0 0.33861415 water fraction, min, max = 0.060485638 3.4835883e-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 = 0.084793458 0 0.33861647 water fraction, min, max = 0.0604851 3.4835883e-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 = 0.084792922 0 0.33861415 water fraction, min, max = 0.060485637 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324037e-06, Final residual = 6.9236708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9270054e-09, Final residual = 5.2739995e-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 = 0.084793458 0 0.33861647 water fraction, min, max = 0.060485101 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792921 0 0.33861415 water fraction, min, max = 0.060485638 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084793458 0 0.33861647 water fraction, min, max = 0.060485101 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792921 0 0.33861415 water fraction, min, max = 0.060485638 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288513e-06, Final residual = 1.8992313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306888e-09, Final residual = 6.3181603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.22 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.094121102 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010636189 -> dtInletScale=564.11185 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=564.11185 -> dtScale=1.0000626 deltaT = 0.71081936 Time = 2056.05 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 = 0.084792384 0 0.33861183 water fraction, min, max = 0.060486175 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791847 0 0.3386095 water fraction, min, max = 0.060486711 3.4835883e-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 = 0.084792384 0 0.33861183 water fraction, min, max = 0.060486174 3.4835883e-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 = 0.084791848 0 0.3386095 water fraction, min, max = 0.060486711 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318609e-06, Final residual = 6.921193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271912e-09, Final residual = 5.4580928e-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 = 0.084792384 0 0.33861183 water fraction, min, max = 0.060486175 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791847 0 0.33860951 water fraction, min, max = 0.060486712 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084792384 0 0.33861183 water fraction, min, max = 0.060486175 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791847 0 0.33860951 water fraction, min, max = 0.060486712 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284429e-06, Final residual = 1.8985135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248615e-09, Final residual = 6.2189861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.97 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.094118287 max: 0.59994371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010636189 -> dtInletScale=564.11185 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=564.11185 -> dtScale=1.0000938 deltaT = 0.71081936 Time = 2056.76 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 = 0.08479131 0 0.33860718 water fraction, min, max = 0.060487249 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084790774 0 0.33860486 water fraction, min, max = 0.060487785 3.4835883e-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 = 0.08479131 0 0.33860718 water fraction, min, max = 0.060487248 3.4835883e-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 = 0.084790774 0 0.33860486 water fraction, min, max = 0.060487784 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312814e-06, Final residual = 6.9189234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9116169e-09, Final residual = 5.7709646e-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 = 0.08479131 0 0.33860719 water fraction, min, max = 0.060487248 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084790774 0 0.33860486 water fraction, min, max = 0.060487786 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08479131 0 0.33860719 water fraction, min, max = 0.060487248 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084790774 0 0.33860486 water fraction, min, max = 0.060487786 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127813e-06, Final residual = 1.8900704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261668e-09, Final residual = 6.2378258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.72 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.094115473 max: 0.59992495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010636189 -> dtInletScale=564.11185 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=564.11185 -> dtScale=1.0001251 deltaT = 0.71081936 Time = 2057.47 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 = 0.084790237 0 0.33860254 water fraction, min, max = 0.060488322 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0847897 0 0.33860022 water fraction, min, max = 0.060488858 3.4835883e-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 = 0.084790237 0 0.33860254 water fraction, min, max = 0.060488321 3.4835883e-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 = 0.084789701 0 0.33860022 water fraction, min, max = 0.060488857 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304524e-06, Final residual = 6.915717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9226853e-09, Final residual = 5.9731101e-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 = 0.084790237 0 0.33860254 water fraction, min, max = 0.060488322 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084789701 0 0.33860022 water fraction, min, max = 0.060488859 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084790237 0 0.33860254 water fraction, min, max = 0.060488322 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084789701 0 0.33860022 water fraction, min, max = 0.060488859 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274032e-06, Final residual = 1.8821414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059644e-09, Final residual = 6.207286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.45 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.094112661 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010636189 -> dtInletScale=564.11185 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=564.11185 -> dtScale=1.0001564 deltaT = 0.71081936 Time = 2058.18 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 = 0.084789164 0 0.3385979 water fraction, min, max = 0.060489395 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788628 0 0.33859559 water fraction, min, max = 0.060489931 3.4835883e-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 = 0.084789164 0 0.3385979 water fraction, min, max = 0.060489394 3.4835883e-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 = 0.084788628 0 0.33859559 water fraction, min, max = 0.06048993 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297956e-06, Final residual = 6.9123668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9153972e-09, Final residual = 5.3866438e-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 = 0.084789164 0 0.33859791 water fraction, min, max = 0.060489395 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788628 0 0.33859559 water fraction, min, max = 0.060489931 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084789164 0 0.33859791 water fraction, min, max = 0.060489395 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788628 0 0.33859559 water fraction, min, max = 0.060489931 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268978e-06, Final residual = 1.8787768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039132e-09, Final residual = 6.331084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.18 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.094109849 max: 0.59988746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010636189 -> dtInletScale=564.11185 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=564.11185 -> dtScale=1.0001876 deltaT = 0.71094881 Time = 2058.89 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 = 0.084788091 0 0.33859327 water fraction, min, max = 0.060490468 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787555 0 0.33859095 water fraction, min, max = 0.060491003 3.4835883e-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 = 0.084788091 0 0.33859327 water fraction, min, max = 0.060490466 3.4835883e-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 = 0.084787556 0 0.33859095 water fraction, min, max = 0.060491003 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294497e-06, Final residual = 6.9117084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9148766e-09, Final residual = 5.5975336e-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 = 0.084788092 0 0.33859327 water fraction, min, max = 0.060490467 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787556 0 0.33859095 water fraction, min, max = 0.060491004 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788092 0 0.33859327 water fraction, min, max = 0.060490467 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787556 0 0.33859095 water fraction, min, max = 0.060491004 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266533e-06, Final residual = 1.8772013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120299e-09, Final residual = 6.1459939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.94 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.094124177 max: 0.59997797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010638126 -> dtInletScale=564.00913 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=564.00913 -> dtScale=1.0000367 deltaT = 0.71094881 Time = 2059.6 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 = 0.084787019 0 0.33858863 water fraction, min, max = 0.06049154 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084786483 0 0.33858631 water fraction, min, max = 0.060492075 3.4835883e-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 = 0.084787019 0 0.33858863 water fraction, min, max = 0.060491539 3.4835883e-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 = 0.084786484 0 0.33858631 water fraction, min, max = 0.060492075 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289578e-06, Final residual = 6.9079729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9174991e-09, Final residual = 5.6412399e-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 = 0.084787019 0 0.33858863 water fraction, min, max = 0.06049154 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084786483 0 0.33858631 water fraction, min, max = 0.060492076 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084787019 0 0.33858863 water fraction, min, max = 0.06049154 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084786484 0 0.33858631 water fraction, min, max = 0.060492076 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262598e-06, Final residual = 1.8760876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060969e-09, Final residual = 6.2253605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.69 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.094121366 max: 0.59995924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010638126 -> dtInletScale=564.00913 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=564.00913 -> dtScale=1.0000679 deltaT = 0.71094881 Time = 2060.31 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 = 0.084785947 0 0.338584 water fraction, min, max = 0.060492612 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785411 0 0.33858168 water fraction, min, max = 0.060493147 3.4835883e-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 = 0.084785947 0 0.338584 water fraction, min, max = 0.060492611 3.4835883e-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 = 0.084785412 0 0.33858168 water fraction, min, max = 0.060493146 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283219e-06, Final residual = 6.9051981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.916761e-09, Final residual = 5.1897695e-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 = 0.084785947 0 0.338584 water fraction, min, max = 0.060492611 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785412 0 0.33858168 water fraction, min, max = 0.060493148 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785947 0 0.338584 water fraction, min, max = 0.060492611 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785412 0 0.33858168 water fraction, min, max = 0.060493148 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257401e-06, Final residual = 1.8762809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054264e-09, Final residual = 6.1219895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.45 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.094118557 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010638126 -> dtInletScale=564.00913 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=564.00913 -> dtScale=1.0000992 deltaT = 0.71094881 Time = 2061.02 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 = 0.084784876 0 0.33857936 water fraction, min, max = 0.060493683 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478434 0 0.33857705 water fraction, min, max = 0.060494218 3.4835883e-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 = 0.084784876 0 0.33857936 water fraction, min, max = 0.060493682 3.4835883e-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 = 0.084784341 0 0.33857705 water fraction, min, max = 0.060494218 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278085e-06, Final residual = 6.9019482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.906935e-09, Final residual = 5.6880919e-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 = 0.084784876 0 0.33857936 water fraction, min, max = 0.060493683 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784341 0 0.33857705 water fraction, min, max = 0.060494219 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784876 0 0.33857936 water fraction, min, max = 0.060493683 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084784341 0 0.33857705 water fraction, min, max = 0.060494219 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254297e-06, Final residual = 1.8750825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962508e-09, Final residual = 6.1942948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.21 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.094115749 max: 0.59992179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010638126 -> dtInletScale=564.00913 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=564.00913 -> dtScale=1.0001304 deltaT = 0.71094881 Time = 2061.73 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 = 0.084783805 0 0.33857473 water fraction, min, max = 0.060494754 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084783269 0 0.33857242 water fraction, min, max = 0.060495289 3.4835883e-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 = 0.084783805 0 0.33857473 water fraction, min, max = 0.060494753 3.4835883e-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 = 0.08478327 0 0.33857242 water fraction, min, max = 0.060495288 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271749e-06, Final residual = 6.8994596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137215e-09, Final residual = 5.8315098e-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 = 0.084783805 0 0.33857473 water fraction, min, max = 0.060494754 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478327 0 0.33857242 water fraction, min, max = 0.06049529 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084783805 0 0.33857473 water fraction, min, max = 0.060494754 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478327 0 0.33857242 water fraction, min, max = 0.06049529 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249462e-06, Final residual = 1.8747365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104963e-09, Final residual = 6.2381335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.95 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.094112942 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010638126 -> dtInletScale=564.00913 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=564.00913 -> dtScale=1.0001616 deltaT = 0.71094881 Time = 2062.45 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 = 0.084782734 0 0.3385701 water fraction, min, max = 0.060495825 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084782199 0 0.33856779 water fraction, min, max = 0.06049636 3.4835883e-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 = 0.084782734 0 0.3385701 water fraction, min, max = 0.060495824 3.4835883e-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 = 0.0847822 0 0.33856779 water fraction, min, max = 0.060496359 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266351e-06, Final residual = 6.8978088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9063798e-09, Final residual = 5.493925e-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 = 0.084782734 0 0.3385701 water fraction, min, max = 0.060495825 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084782199 0 0.33856779 water fraction, min, max = 0.06049636 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084782734 0 0.3385701 water fraction, min, max = 0.060495825 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084782199 0 0.33856779 water fraction, min, max = 0.06049636 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245249e-06, Final residual = 1.8743467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030235e-09, Final residual = 6.0931593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.68 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.094110136 max: 0.59988437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010638126 -> dtInletScale=564.00913 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=564.00913 -> dtScale=1.0001927 deltaT = 0.71107845 Time = 2063.16 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 = 0.084781664 0 0.33856548 water fraction, min, max = 0.060496895 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781129 0 0.33856316 water fraction, min, max = 0.06049743 3.4835883e-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 = 0.084781664 0 0.33856548 water fraction, min, max = 0.060496894 3.4835883e-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 = 0.084781129 0 0.33856316 water fraction, min, max = 0.060497429 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263352e-06, Final residual = 6.8967694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8931142e-09, Final residual = 5.2443525e-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 = 0.084781664 0 0.33856548 water fraction, min, max = 0.060496895 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781129 0 0.33856316 water fraction, min, max = 0.060497431 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781664 0 0.33856548 water fraction, min, max = 0.060496895 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781129 0 0.33856316 water fraction, min, max = 0.060497431 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244036e-06, Final residual = 1.8746265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056275e-09, Final residual = 6.2349024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.47 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.094124492 max: 0.59997506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010640065 -> dtInletScale=563.9063 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=563.9063 -> dtScale=1.0000416 deltaT = 0.71107845 Time = 2063.87 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 = 0.084780594 0 0.33856085 water fraction, min, max = 0.060497965 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780059 0 0.33855854 water fraction, min, max = 0.0604985 3.4835883e-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 = 0.084780594 0 0.33856085 water fraction, min, max = 0.060497964 3.4835883e-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 = 0.084780059 0 0.33855854 water fraction, min, max = 0.060498499 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259267e-06, Final residual = 6.8974466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8975996e-09, Final residual = 5.8727355e-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 = 0.084780594 0 0.33856085 water fraction, min, max = 0.060497965 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780059 0 0.33855854 water fraction, min, max = 0.0604985 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780594 0 0.33856085 water fraction, min, max = 0.060497965 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780059 0 0.33855854 water fraction, min, max = 0.0604985 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.124163e-06, Final residual = 1.8715604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087992e-09, Final residual = 6.2419687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.21 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.094121687 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010640065 -> dtInletScale=563.9063 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=563.9063 -> dtScale=1.0000727 deltaT = 0.71107845 Time = 2064.58 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 = 0.084779524 0 0.33855622 water fraction, min, max = 0.060499035 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084778989 0 0.33855391 water fraction, min, max = 0.060499569 3.4835883e-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 = 0.084779524 0 0.33855622 water fraction, min, max = 0.060499034 3.4835883e-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 = 0.08477899 0 0.33855391 water fraction, min, max = 0.060499569 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253113e-06, Final residual = 6.8936509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8982599e-09, Final residual = 4.9125653e-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 = 0.084779524 0 0.33855623 water fraction, min, max = 0.060499035 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477899 0 0.33855391 water fraction, min, max = 0.06049957 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779524 0 0.33855623 water fraction, min, max = 0.060499035 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477899 0 0.33855391 water fraction, min, max = 0.06049957 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236185e-06, Final residual = 1.872445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965942e-09, Final residual = 6.2403138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.99 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.094118883 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010640065 -> dtInletScale=563.9063 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=563.9063 -> dtScale=1.0001039 deltaT = 0.71107845 Time = 2065.29 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 = 0.084778455 0 0.3385516 water fraction, min, max = 0.060500104 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477792 0 0.33854929 water fraction, min, max = 0.060500638 3.4835883e-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 = 0.084778455 0 0.3385516 water fraction, min, max = 0.060500103 3.4835883e-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 = 0.084777921 0 0.33854929 water fraction, min, max = 0.060500638 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248968e-06, Final residual = 6.8953435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8922887e-09, Final residual = 5.316952e-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 = 0.084778455 0 0.3385516 water fraction, min, max = 0.060500104 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477792 0 0.33854929 water fraction, min, max = 0.060500639 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084778455 0 0.3385516 water fraction, min, max = 0.060500104 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084777921 0 0.33854929 water fraction, min, max = 0.060500639 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234519e-06, Final residual = 1.8765511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082983e-09, Final residual = 6.2836723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.79 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.094116081 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010640065 -> dtInletScale=563.9063 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=563.9063 -> dtScale=1.000135 deltaT = 0.71107845 Time = 2066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084777386 0 0.33854698 water fraction, min, max = 0.060501173 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084776851 0 0.33854467 water fraction, min, max = 0.060501707 3.4835883e-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 = 0.084777386 0 0.33854698 water fraction, min, max = 0.060501172 3.4835883e-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 = 0.084776852 0 0.33854467 water fraction, min, max = 0.060501706 3.4835883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244622e-06, Final residual = 6.8906545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8907419e-09, Final residual = 5.2121617e-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 = 0.084777386 0 0.33854698 water fraction, min, max = 0.060501173 3.4847113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084776852 0 0.33854467 water fraction, min, max = 0.060501708 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084777386 0 0.33854698 water fraction, min, max = 0.060501173 3.4847113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084776852 0 0.33854467 water fraction, min, max = 0.060501708 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231661e-06, Final residual = 1.8813732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9015416e-09, Final residual = 6.2008917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.54 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.094113279 max: 0.59990031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010640065 -> dtInletScale=563.9063 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=563.9063 -> dtScale=1.0001662 deltaT = 0.71107845 Time = 2066.71 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 = 0.084776317 0 0.33854236 water fraction, min, max = 0.060502242 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084775783 0 0.33854005 water fraction, min, max = 0.060502775 3.4858342e-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 = 0.084776317 0 0.33854236 water fraction, min, max = 0.060502241 3.4858342e-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 = 0.084775784 0 0.33854005 water fraction, min, max = 0.060502775 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239556e-06, Final residual = 6.8863669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8909087e-09, Final residual = 4.9075011e-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 = 0.084776318 0 0.33854236 water fraction, min, max = 0.060502241 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084775784 0 0.33854005 water fraction, min, max = 0.060502776 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084776318 0 0.33854236 water fraction, min, max = 0.060502241 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084775784 0 0.33854005 water fraction, min, max = 0.060502776 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232687e-06, Final residual = 1.8830753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986063e-09, Final residual = 6.108571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.41 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.094110479 max: 0.59988164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010640065 -> dtInletScale=563.9063 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=563.9063 -> dtScale=1.0001973 deltaT = 0.71120828 Time = 2067.42 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 = 0.084775249 0 0.33853774 water fraction, min, max = 0.06050331 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774715 0 0.33853543 water fraction, min, max = 0.060503843 3.4858342e-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 = 0.084775249 0 0.33853774 water fraction, min, max = 0.060503309 3.4858342e-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 = 0.084774716 0 0.33853543 water fraction, min, max = 0.060503843 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238912e-06, Final residual = 6.8852335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879522e-09, Final residual = 4.7152653e-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 = 0.084775249 0 0.33853774 water fraction, min, max = 0.06050331 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774715 0 0.33853543 water fraction, min, max = 0.060503844 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084775249 0 0.33853774 water fraction, min, max = 0.06050331 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774716 0 0.33853543 water fraction, min, max = 0.060503844 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233143e-06, Final residual = 1.8840027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074782e-09, Final residual = 6.069791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.18 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.094124862 max: 0.5999725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010642008 -> dtInletScale=563.80336 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=563.80336 -> dtScale=1.0000458 deltaT = 0.71120828 Time = 2068.13 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 = 0.084774181 0 0.33853313 water fraction, min, max = 0.060504378 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773647 0 0.33853082 water fraction, min, max = 0.060504911 3.4858342e-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 = 0.084774181 0 0.33853313 water fraction, min, max = 0.060504377 3.4858342e-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 = 0.084773648 0 0.33853082 water fraction, min, max = 0.06050491 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.423522e-06, Final residual = 6.8829902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8889821e-09, Final residual = 5.4575526e-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 = 0.084774182 0 0.33853313 water fraction, min, max = 0.060504377 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773648 0 0.33853082 water fraction, min, max = 0.060504912 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774182 0 0.33853313 water fraction, min, max = 0.060504377 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773648 0 0.33853082 water fraction, min, max = 0.060504912 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230923e-06, Final residual = 1.8835026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068071e-09, Final residual = 6.2238719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.98 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.094122063 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010642008 -> dtInletScale=563.80336 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=563.80336 -> dtScale=1.000077 deltaT = 0.71120828 Time = 2068.85 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 = 0.084773114 0 0.33852851 water fraction, min, max = 0.060505445 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477258 0 0.3385262 water fraction, min, max = 0.060505978 3.4858342e-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 = 0.084773114 0 0.33852851 water fraction, min, max = 0.060505444 3.4858342e-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 = 0.084772581 0 0.3385262 water fraction, min, max = 0.060505977 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230227e-06, Final residual = 6.8803278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8848873e-09, Final residual = 4.9635438e-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 = 0.084773114 0 0.33852851 water fraction, min, max = 0.060505445 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084772581 0 0.3385262 water fraction, min, max = 0.060505979 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773114 0 0.33852851 water fraction, min, max = 0.060505445 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084772581 0 0.3385262 water fraction, min, max = 0.060505979 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122603e-06, Final residual = 1.8828675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068145e-09, Final residual = 6.1338772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.74 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.094119265 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010642008 -> dtInletScale=563.80336 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=563.80336 -> dtScale=1.000108 deltaT = 0.71120828 Time = 2069.56 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 = 0.084772047 0 0.3385239 water fraction, min, max = 0.060506512 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084771513 0 0.33852159 water fraction, min, max = 0.060507045 3.4858342e-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 = 0.084772047 0 0.3385239 water fraction, min, max = 0.060506511 3.4858342e-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 = 0.084771514 0 0.33852159 water fraction, min, max = 0.060507044 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224533e-06, Final residual = 6.8781261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8826735e-09, Final residual = 6.0014181e-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 = 0.084772047 0 0.3385239 water fraction, min, max = 0.060506512 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084771514 0 0.33852159 water fraction, min, max = 0.060507046 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084772047 0 0.3385239 water fraction, min, max = 0.060506512 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084771514 0 0.33852159 water fraction, min, max = 0.060507046 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221332e-06, Final residual = 1.8827019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160826e-09, Final residual = 6.1429737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.55 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.094116468 max: 0.59991653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010642008 -> dtInletScale=563.80336 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=563.80336 -> dtScale=1.0001391 deltaT = 0.71120828 Time = 2070.27 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 = 0.08477098 0 0.33851929 water fraction, min, max = 0.060507579 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770447 0 0.33851698 water fraction, min, max = 0.060508112 3.4858342e-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 = 0.08477098 0 0.33851929 water fraction, min, max = 0.060507578 3.4858342e-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 = 0.084770448 0 0.33851698 water fraction, min, max = 0.060508111 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217818e-06, Final residual = 6.8751313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.885261e-09, Final residual = 5.663751e-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 = 0.08477098 0 0.33851929 water fraction, min, max = 0.060507579 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770447 0 0.33851698 water fraction, min, max = 0.060508112 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477098 0 0.33851929 water fraction, min, max = 0.060507579 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770447 0 0.33851698 water fraction, min, max = 0.060508112 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214958e-06, Final residual = 1.8825811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059459e-09, Final residual = 6.1654402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.3 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.094113672 max: 0.59989789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010642008 -> dtInletScale=563.80336 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=563.80336 -> dtScale=1.0001702 deltaT = 0.71120828 Time = 2070.98 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 = 0.084769914 0 0.33851468 water fraction, min, max = 0.060508645 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769381 0 0.33851237 water fraction, min, max = 0.060509178 3.4858342e-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 = 0.084769914 0 0.33851468 water fraction, min, max = 0.060508644 3.4858342e-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 = 0.084769382 0 0.33851237 water fraction, min, max = 0.060509177 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211121e-06, Final residual = 6.8720051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8682796e-09, Final residual = 5.7852399e-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 = 0.084769914 0 0.33851468 water fraction, min, max = 0.060508645 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769381 0 0.33851237 water fraction, min, max = 0.060509178 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769914 0 0.33851468 water fraction, min, max = 0.060508645 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769381 0 0.33851237 water fraction, min, max = 0.060509178 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208832e-06, Final residual = 1.8816257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167865e-09, Final residual = 6.2013421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.05 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.094110877 max: 0.59987925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010642008 -> dtInletScale=563.80336 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=563.80336 -> dtScale=1.0002013 deltaT = 0.7113383 Time = 2071.69 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 = 0.084768848 0 0.33851007 water fraction, min, max = 0.060509711 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084768315 0 0.33850776 water fraction, min, max = 0.060510243 3.4858342e-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 = 0.084768848 0 0.33851007 water fraction, min, max = 0.06050971 3.4858342e-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 = 0.084768316 0 0.33850776 water fraction, min, max = 0.060510243 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207839e-06, Final residual = 6.8716785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775948e-09, Final residual = 5.5872971e-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 = 0.084768848 0 0.33851007 water fraction, min, max = 0.060509711 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084768315 0 0.33850776 water fraction, min, max = 0.060510244 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084768848 0 0.33851007 water fraction, min, max = 0.060509711 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084768315 0 0.33850776 water fraction, min, max = 0.060510244 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120697e-06, Final residual = 1.8809522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173711e-09, Final residual = 6.161879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.83 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.094125287 max: 0.59997029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010643954 -> dtInletScale=563.70031 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=563.70031 -> dtScale=1.0000495 deltaT = 0.7113383 Time = 2072.4 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 = 0.084767782 0 0.33850546 water fraction, min, max = 0.060510777 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476725 0 0.33850316 water fraction, min, max = 0.060511309 3.4858342e-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 = 0.084767782 0 0.33850546 water fraction, min, max = 0.060510776 3.4858342e-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 = 0.08476725 0 0.33850316 water fraction, min, max = 0.060511308 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202229e-06, Final residual = 6.8687421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8658648e-09, Final residual = 5.8436423e-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 = 0.084767782 0 0.33850546 water fraction, min, max = 0.060510776 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476725 0 0.33850316 water fraction, min, max = 0.06051131 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084767782 0 0.33850546 water fraction, min, max = 0.060510776 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476725 0 0.33850316 water fraction, min, max = 0.06051131 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202261e-06, Final residual = 1.88073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072205e-09, Final residual = 6.1948166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.64 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.094122494 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010643954 -> dtInletScale=563.70031 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=563.70031 -> dtScale=1.0000806 deltaT = 0.7113383 Time = 2073.11 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 = 0.084766717 0 0.33850085 water fraction, min, max = 0.060511842 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766184 0 0.33849855 water fraction, min, max = 0.060512374 3.4858342e-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 = 0.084766717 0 0.33850085 water fraction, min, max = 0.060511841 3.4858342e-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 = 0.084766185 0 0.33849855 water fraction, min, max = 0.060512373 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196125e-06, Final residual = 6.8655307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8712676e-09, Final residual = 4.9875237e-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 = 0.084766717 0 0.33850085 water fraction, min, max = 0.060511842 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766185 0 0.33849855 water fraction, min, max = 0.060512375 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766717 0 0.33850085 water fraction, min, max = 0.060511842 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766185 0 0.33849855 water fraction, min, max = 0.060512375 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199681e-06, Final residual = 1.8855327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182222e-09, Final residual = 6.0995936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.41 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.094119702 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010643954 -> dtInletScale=563.70031 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=563.70031 -> dtScale=1.0001116 deltaT = 0.7113383 Time = 2073.82 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 = 0.084765652 0 0.33849625 water fraction, min, max = 0.060512907 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476512 0 0.33849395 water fraction, min, max = 0.060513439 3.4858342e-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 = 0.084765652 0 0.33849625 water fraction, min, max = 0.060512906 3.4858342e-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 = 0.084765121 0 0.33849395 water fraction, min, max = 0.060513438 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191639e-06, Final residual = 6.8647492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8688927e-09, Final residual = 5.0676206e-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 = 0.084765652 0 0.33849625 water fraction, min, max = 0.060512907 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476512 0 0.33849395 water fraction, min, max = 0.060513439 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084765652 0 0.33849625 water fraction, min, max = 0.060512907 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476512 0 0.33849395 water fraction, min, max = 0.060513439 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198662e-06, Final residual = 1.8906742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221667e-09, Final residual = 6.1241634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.21 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.09411691 max: 0.59991443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010643954 -> dtInletScale=563.70031 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=563.70031 -> dtScale=1.0001426 deltaT = 0.7113383 Time = 2074.54 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 = 0.084764588 0 0.33849165 water fraction, min, max = 0.060513971 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084764056 0 0.33848935 water fraction, min, max = 0.060514503 3.4858342e-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 = 0.084764588 0 0.33849165 water fraction, min, max = 0.06051397 3.4858342e-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 = 0.084764056 0 0.33848935 water fraction, min, max = 0.060514502 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187032e-06, Final residual = 6.8605626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8599789e-09, Final residual = 5.7039411e-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 = 0.084764588 0 0.33849165 water fraction, min, max = 0.060513971 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084764056 0 0.33848935 water fraction, min, max = 0.060514503 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084764588 0 0.33849165 water fraction, min, max = 0.060513971 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084764056 0 0.33848935 water fraction, min, max = 0.060514503 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194392e-06, Final residual = 1.8942579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195503e-09, Final residual = 6.2089671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.01 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.09411412 max: 0.59989582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010643954 -> dtInletScale=563.70031 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=563.70031 -> dtScale=1.0001737 deltaT = 0.7113383 Time = 2075.25 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 = 0.084763524 0 0.33848705 water fraction, min, max = 0.060515035 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762992 0 0.33848475 water fraction, min, max = 0.060515567 3.4858342e-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 = 0.084763524 0 0.33848705 water fraction, min, max = 0.060515034 3.4858342e-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 = 0.084762992 0 0.33848475 water fraction, min, max = 0.060515566 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181181e-06, Final residual = 6.8598878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8588494e-09, Final residual = 5.8525997e-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 = 0.084763524 0 0.33848705 water fraction, min, max = 0.060515035 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762992 0 0.33848475 water fraction, min, max = 0.060515567 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763524 0 0.33848705 water fraction, min, max = 0.060515035 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762992 0 0.33848475 water fraction, min, max = 0.060515567 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.119048e-06, Final residual = 1.8938019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214012e-09, Final residual = 6.23887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.84 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.094111331 max: 0.59987722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010643954 -> dtInletScale=563.70031 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=563.70031 -> dtScale=1.0002047 deltaT = 0.71146851 Time = 2075.96 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 = 0.08476246 0 0.33848245 water fraction, min, max = 0.060516099 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761928 0 0.33848015 water fraction, min, max = 0.06051663 3.4858342e-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 = 0.08476246 0 0.33848245 water fraction, min, max = 0.060516098 3.4858342e-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 = 0.084761929 0 0.33848015 water fraction, min, max = 0.06051663 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178134e-06, Final residual = 6.8582367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8668125e-09, Final residual = 5.8714769e-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 = 0.08476246 0 0.33848245 water fraction, min, max = 0.060516099 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761928 0 0.33848015 water fraction, min, max = 0.060516631 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476246 0 0.33848245 water fraction, min, max = 0.060516099 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761928 0 0.33848015 water fraction, min, max = 0.060516631 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188283e-06, Final residual = 1.8936433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203483e-09, Final residual = 6.2024409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.67 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.094125769 max: 0.59996843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010645902 -> dtInletScale=563.59714 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=563.59714 -> dtScale=1.0000526 deltaT = 0.71146851 Time = 2076.67 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 = 0.084761396 0 0.33847785 water fraction, min, max = 0.060517163 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760865 0 0.33847555 water fraction, min, max = 0.060517694 3.4858342e-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 = 0.084761396 0 0.33847785 water fraction, min, max = 0.060517161 3.4858342e-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 = 0.084760866 0 0.33847555 water fraction, min, max = 0.060517693 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172494e-06, Final residual = 6.8554798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608496e-09, Final residual = 5.0109103e-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 = 0.084761397 0 0.33847785 water fraction, min, max = 0.060517162 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760865 0 0.33847555 water fraction, min, max = 0.060517694 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761397 0 0.33847785 water fraction, min, max = 0.060517162 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760865 0 0.33847555 water fraction, min, max = 0.060517694 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183721e-06, Final residual = 1.8948058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198772e-09, Final residual = 6.3002572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.43 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.094122981 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010645902 -> dtInletScale=563.59714 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=563.59714 -> dtScale=1.0000836 deltaT = 0.71146851 Time = 2077.38 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 = 0.084760333 0 0.33847326 water fraction, min, max = 0.060518226 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084759802 0 0.33847096 water fraction, min, max = 0.060518757 3.4858342e-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 = 0.084760333 0 0.33847326 water fraction, min, max = 0.060518225 3.4858342e-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 = 0.084759803 0 0.33847096 water fraction, min, max = 0.060518756 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166687e-06, Final residual = 6.8528825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8620308e-09, Final residual = 6.205482e-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 = 0.084760334 0 0.33847326 water fraction, min, max = 0.060518225 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084759802 0 0.33847096 water fraction, min, max = 0.060518757 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760334 0 0.33847326 water fraction, min, max = 0.060518225 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084759802 0 0.33847096 water fraction, min, max = 0.060518757 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179765e-06, Final residual = 1.8940615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9339059e-09, Final residual = 6.2219798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.16 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.094120194 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010645902 -> dtInletScale=563.59714 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=563.59714 -> dtScale=1.0001146 deltaT = 0.71146851 Time = 2078.09 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 = 0.084759271 0 0.33846866 water fraction, min, max = 0.060519288 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758739 0 0.33846636 water fraction, min, max = 0.060519819 3.4858342e-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 = 0.084759271 0 0.33846866 water fraction, min, max = 0.060519287 3.4858342e-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 = 0.08475874 0 0.33846636 water fraction, min, max = 0.060519818 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161023e-06, Final residual = 6.8507817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580898e-09, Final residual = 5.154879e-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 = 0.084759271 0 0.33846866 water fraction, min, max = 0.060519288 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475874 0 0.33846637 water fraction, min, max = 0.06051982 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084759271 0 0.33846866 water fraction, min, max = 0.060519288 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475874 0 0.33846637 water fraction, min, max = 0.06051982 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175628e-06, Final residual = 1.8952455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.930269e-09, Final residual = 6.1722739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.91 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.094117408 max: 0.59991267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010645902 -> dtInletScale=563.59714 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=563.59714 -> dtScale=1.0001456 deltaT = 0.71146851 Time = 2078.8 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 = 0.084758208 0 0.33846407 water fraction, min, max = 0.06052035 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084757677 0 0.33846177 water fraction, min, max = 0.060520881 3.4858342e-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 = 0.084758208 0 0.33846407 water fraction, min, max = 0.060520349 3.4858342e-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 = 0.084757678 0 0.33846177 water fraction, min, max = 0.06052088 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155885e-06, Final residual = 6.8481915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8511845e-09, Final residual = 5.3576247e-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 = 0.084758209 0 0.33846407 water fraction, min, max = 0.06052035 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084757678 0 0.33846177 water fraction, min, max = 0.060520882 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758209 0 0.33846407 water fraction, min, max = 0.06052035 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084757678 0 0.33846177 water fraction, min, max = 0.060520882 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169341e-06, Final residual = 1.8942164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254427e-09, Final residual = 6.1152513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.73 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.094114623 max: 0.5998941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010645902 -> dtInletScale=563.59714 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=563.59714 -> dtScale=1.0001765 deltaT = 0.71146851 Time = 2079.52 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 = 0.084757147 0 0.33845948 water fraction, min, max = 0.060521412 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756616 0 0.33845718 water fraction, min, max = 0.060521943 3.4858342e-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 = 0.084757147 0 0.33845948 water fraction, min, max = 0.060521411 3.4858342e-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 = 0.084756617 0 0.33845718 water fraction, min, max = 0.060521942 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414832e-06, Final residual = 6.8450124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8408058e-09, Final residual = 5.7777807e-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 = 0.084757147 0 0.33845948 water fraction, min, max = 0.060521412 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756616 0 0.33845718 water fraction, min, max = 0.060521943 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084757147 0 0.33845948 water fraction, min, max = 0.060521412 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756616 0 0.33845718 water fraction, min, max = 0.060521943 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163418e-06, Final residual = 1.8940666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151104e-09, Final residual = 6.1475518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.52 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.09411184 max: 0.59987554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010645902 -> dtInletScale=563.59714 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=563.59714 -> dtScale=1.0002075 deltaT = 0.71159891 Time = 2080.23 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 = 0.084756085 0 0.33845489 water fraction, min, max = 0.060522474 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755554 0 0.33845259 water fraction, min, max = 0.060523004 3.4858342e-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 = 0.084756085 0 0.33845489 water fraction, min, max = 0.060522473 3.4858342e-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 = 0.084755555 0 0.33845259 water fraction, min, max = 0.060523003 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144469e-06, Final residual = 6.8434845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8459354e-09, Final residual = 5.9908452e-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 = 0.084756085 0 0.33845489 water fraction, min, max = 0.060522474 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755555 0 0.33845259 water fraction, min, max = 0.060523005 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084756085 0 0.33845489 water fraction, min, max = 0.060522474 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755555 0 0.33845259 water fraction, min, max = 0.060523005 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160555e-06, Final residual = 1.8934528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181721e-09, Final residual = 6.1344348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.32 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.094126305 max: 0.59996692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010647853 -> dtInletScale=563.49386 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=563.49386 -> dtScale=1.0000551 deltaT = 0.71159891 Time = 2080.94 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 = 0.084755024 0 0.3384503 water fraction, min, max = 0.060523535 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754493 0 0.33844801 water fraction, min, max = 0.060524065 3.4858342e-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 = 0.084755024 0 0.3384503 water fraction, min, max = 0.060523534 3.4858342e-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 = 0.084754494 0 0.33844801 water fraction, min, max = 0.060524065 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139286e-06, Final residual = 6.8413287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8494521e-09, Final residual = 4.8378087e-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 = 0.084755024 0 0.3384503 water fraction, min, max = 0.060523535 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754494 0 0.33844801 water fraction, min, max = 0.060524066 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755024 0 0.3384503 water fraction, min, max = 0.060523535 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754494 0 0.33844801 water fraction, min, max = 0.060524066 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156492e-06, Final residual = 1.8939942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9339662e-09, Final residual = 6.3071216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.11 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.094123523 max: 0.59994836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010647853 -> dtInletScale=563.49386 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=563.49386 -> dtScale=1.0000861 deltaT = 0.71159891 Time = 2081.65 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 = 0.084753963 0 0.33844571 water fraction, min, max = 0.060524596 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753433 0 0.33844342 water fraction, min, max = 0.060525126 3.4858342e-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 = 0.084753963 0 0.33844571 water fraction, min, max = 0.060524595 3.4858342e-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 = 0.084753433 0 0.33844342 water fraction, min, max = 0.060525125 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133882e-06, Final residual = 6.8402136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447595e-09, Final residual = 4.470546e-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 = 0.084753963 0 0.33844571 water fraction, min, max = 0.060524596 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753433 0 0.33844342 water fraction, min, max = 0.060525127 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753963 0 0.33844571 water fraction, min, max = 0.060524596 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084753433 0 0.33844342 water fraction, min, max = 0.060525127 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115306e-06, Final residual = 1.8946115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249152e-09, Final residual = 6.1624569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.91 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.094120741 max: 0.59992981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010647853 -> dtInletScale=563.49386 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=563.49386 -> dtScale=1.000117 deltaT = 0.71159891 Time = 2082.36 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 = 0.084752902 0 0.33844113 water fraction, min, max = 0.060525657 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752372 0 0.33843884 water fraction, min, max = 0.060526186 3.4858342e-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 = 0.084752902 0 0.33844113 water fraction, min, max = 0.060525656 3.4858342e-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 = 0.084752373 0 0.33843884 water fraction, min, max = 0.060526185 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129849e-06, Final residual = 6.8372365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8518665e-09, Final residual = 5.314275e-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 = 0.084752903 0 0.33844113 water fraction, min, max = 0.060525656 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752373 0 0.33843884 water fraction, min, max = 0.060526187 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752903 0 0.33844113 water fraction, min, max = 0.060525656 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752373 0 0.33843884 water fraction, min, max = 0.060526187 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152244e-06, Final residual = 1.8953918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250659e-09, Final residual = 6.2675835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.66 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.094117961 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010647853 -> dtInletScale=563.49386 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=563.49386 -> dtScale=1.0001479 deltaT = 0.71159891 Time = 2083.07 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 = 0.084751842 0 0.33843655 water fraction, min, max = 0.060526717 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751312 0 0.33843425 water fraction, min, max = 0.060527246 3.4858342e-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 = 0.084751842 0 0.33843655 water fraction, min, max = 0.060526716 3.4858342e-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 = 0.084751313 0 0.33843425 water fraction, min, max = 0.060527245 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125979e-06, Final residual = 6.8330925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8415393e-09, Final residual = 5.6714592e-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 = 0.084751843 0 0.33843655 water fraction, min, max = 0.060526716 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751313 0 0.33843426 water fraction, min, max = 0.060527247 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751843 0 0.33843655 water fraction, min, max = 0.060526716 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751313 0 0.33843426 water fraction, min, max = 0.060527247 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151773e-06, Final residual = 1.8977178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141415e-09, Final residual = 6.1616929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.44 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.094115182 max: 0.59989273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010647853 -> dtInletScale=563.49386 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=563.49386 -> dtScale=1.0001788 deltaT = 0.71159891 Time = 2083.79 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 = 0.084750783 0 0.33843197 water fraction, min, max = 0.060527776 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750253 0 0.33842967 water fraction, min, max = 0.060528306 3.4858342e-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 = 0.084750783 0 0.33843197 water fraction, min, max = 0.060527775 3.4858342e-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 = 0.084750254 0 0.33842967 water fraction, min, max = 0.060528305 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123134e-06, Final residual = 6.8306175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309254e-09, Final residual = 5.1539853e-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 = 0.084750783 0 0.33843197 water fraction, min, max = 0.060527776 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750253 0 0.33842968 water fraction, min, max = 0.060528306 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750783 0 0.33843197 water fraction, min, max = 0.060527776 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750253 0 0.33842968 water fraction, min, max = 0.060528306 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149258e-06, Final residual = 1.898399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324286e-09, Final residual = 6.2543429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.19 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.094112404 max: 0.5998742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010647853 -> dtInletScale=563.49386 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=563.49386 -> dtScale=1.0002097 deltaT = 0.71172951 Time = 2084.5 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 = 0.084749723 0 0.33842739 water fraction, min, max = 0.060528836 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749194 0 0.3384251 water fraction, min, max = 0.060529365 3.4858342e-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 = 0.084749723 0 0.33842739 water fraction, min, max = 0.060528835 3.4858342e-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 = 0.084749194 0 0.3384251 water fraction, min, max = 0.060529364 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119726e-06, Final residual = 6.8293569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8268106e-09, Final residual = 4.8684262e-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 = 0.084749723 0 0.33842739 water fraction, min, max = 0.060528836 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749194 0 0.3384251 water fraction, min, max = 0.060529365 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749723 0 0.33842739 water fraction, min, max = 0.060528836 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749194 0 0.3384251 water fraction, min, max = 0.060529365 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11472e-06, Final residual = 1.8961886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.924797e-09, Final residual = 6.2440128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.97 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.094126897 max: 0.59996577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010649807 -> dtInletScale=563.39047 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=563.39047 -> dtScale=1.0000571 deltaT = 0.71172951 Time = 2085.21 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 = 0.084748664 0 0.33842281 water fraction, min, max = 0.060529895 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084748135 0 0.33842052 water fraction, min, max = 0.060530424 3.4858342e-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 = 0.084748664 0 0.33842281 water fraction, min, max = 0.060529894 3.4858342e-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 = 0.084748135 0 0.33842052 water fraction, min, max = 0.060530423 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115242e-06, Final residual = 6.8260512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8306213e-09, Final residual = 5.789923e-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 = 0.084748664 0 0.33842281 water fraction, min, max = 0.060529895 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084748135 0 0.33842052 water fraction, min, max = 0.060530424 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084748664 0 0.33842281 water fraction, min, max = 0.060529895 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084748135 0 0.33842052 water fraction, min, max = 0.060530424 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145073e-06, Final residual = 1.8919326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157533e-09, Final residual = 6.1143545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.75 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.09412412 max: 0.59994724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010649807 -> dtInletScale=563.39047 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=563.39047 -> dtScale=1.0000879 deltaT = 0.71172951 Time = 2085.92 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 = 0.084747605 0 0.33841823 water fraction, min, max = 0.060530954 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747076 0 0.33841594 water fraction, min, max = 0.060531482 3.4858342e-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 = 0.084747605 0 0.33841823 water fraction, min, max = 0.060530952 3.4858342e-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 = 0.084747077 0 0.33841594 water fraction, min, max = 0.060531482 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110597e-06, Final residual = 6.8228032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8303153e-09, Final residual = 5.3273086e-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 = 0.084747606 0 0.33841823 water fraction, min, max = 0.060530953 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747077 0 0.33841594 water fraction, min, max = 0.060531483 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747606 0 0.33841823 water fraction, min, max = 0.060530953 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747077 0 0.33841594 water fraction, min, max = 0.060531483 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141205e-06, Final residual = 1.8921534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250456e-09, Final residual = 6.1687048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.55 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.094121344 max: 0.59992873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010649807 -> dtInletScale=563.39047 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=563.39047 -> dtScale=1.0001188 deltaT = 0.71172951 Time = 2086.63 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 = 0.084746547 0 0.33841365 water fraction, min, max = 0.060532012 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084746018 0 0.33841137 water fraction, min, max = 0.06053254 3.4858342e-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 = 0.084746547 0 0.33841365 water fraction, min, max = 0.060532011 3.4858342e-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 = 0.084746019 0 0.33841137 water fraction, min, max = 0.06053254 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105443e-06, Final residual = 6.8210278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8326063e-09, Final residual = 5.7516453e-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 = 0.084746547 0 0.33841366 water fraction, min, max = 0.060532012 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084746018 0 0.33841137 water fraction, min, max = 0.060532541 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084746547 0 0.33841366 water fraction, min, max = 0.060532012 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084746018 0 0.33841137 water fraction, min, max = 0.060532541 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137833e-06, Final residual = 1.8895997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203509e-09, Final residual = 6.236605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.3 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.094118569 max: 0.59991022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010649807 -> dtInletScale=563.39047 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=563.39047 -> dtScale=1.0001497 deltaT = 0.71172951 Time = 2087.34 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 = 0.084745489 0 0.33840908 water fraction, min, max = 0.06053307 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08474496 0 0.33840679 water fraction, min, max = 0.060533598 3.4858342e-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 = 0.084745489 0 0.33840908 water fraction, min, max = 0.060533069 3.4858342e-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 = 0.084744961 0 0.33840679 water fraction, min, max = 0.060533597 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099176e-06, Final residual = 6.8193362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8235732e-09, Final residual = 5.0196961e-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 = 0.084745489 0 0.33840908 water fraction, min, max = 0.06053307 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744961 0 0.3384068 water fraction, min, max = 0.060533599 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745489 0 0.33840908 water fraction, min, max = 0.06053307 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744961 0 0.3384068 water fraction, min, max = 0.060533599 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113509e-06, Final residual = 1.8897022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264694e-09, Final residual = 6.2404717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.09 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.094115796 max: 0.59989172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010649807 -> dtInletScale=563.39047 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=563.39047 -> dtScale=1.0001805 deltaT = 0.71172951 Time = 2088.06 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 = 0.084744432 0 0.33840451 water fraction, min, max = 0.060534127 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743903 0 0.33840222 water fraction, min, max = 0.060534655 3.4858342e-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 = 0.084744432 0 0.33840451 water fraction, min, max = 0.060534126 3.4858342e-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 = 0.084743904 0 0.33840222 water fraction, min, max = 0.060534655 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096254e-06, Final residual = 6.8158569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8173373e-09, Final residual = 6.0070141e-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 = 0.084744432 0 0.33840451 water fraction, min, max = 0.060534127 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743903 0 0.33840222 water fraction, min, max = 0.060534656 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084744432 0 0.33840451 water fraction, min, max = 0.060534127 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743903 0 0.33840222 water fraction, min, max = 0.060534656 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133238e-06, Final residual = 1.8861303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071715e-09, Final residual = 6.1398159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.97 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.094113023 max: 0.59987323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010649807 -> dtInletScale=563.39047 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=563.39047 -> dtScale=1.0002113 deltaT = 0.71186029 Time = 2088.77 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 = 0.084743374 0 0.33839994 water fraction, min, max = 0.060535184 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742846 0 0.33839765 water fraction, min, max = 0.060535713 3.4858342e-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 = 0.084743374 0 0.33839994 water fraction, min, max = 0.060535183 3.4858342e-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 = 0.084742847 0 0.33839765 water fraction, min, max = 0.060535712 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093096e-06, Final residual = 6.8149087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8153599e-09, Final residual = 6.0917639e-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 = 0.084743375 0 0.33839994 water fraction, min, max = 0.060535184 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742846 0 0.33839765 water fraction, min, max = 0.060535713 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743375 0 0.33839994 water fraction, min, max = 0.060535184 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742846 0 0.33839765 water fraction, min, max = 0.060535713 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131111e-06, Final residual = 1.8866727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142056e-09, Final residual = 6.2140911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.73 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.094127544 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010651764 -> dtInletScale=563.28696 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=563.28696 -> dtScale=1.0000584 deltaT = 0.71186029 Time = 2089.48 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 = 0.084742318 0 0.33839537 water fraction, min, max = 0.060536241 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741789 0 0.33839309 water fraction, min, max = 0.060536769 3.4858342e-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 = 0.084742318 0 0.33839537 water fraction, min, max = 0.06053624 3.4858342e-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 = 0.08474179 0 0.33839309 water fraction, min, max = 0.060536769 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087855e-06, Final residual = 6.8139547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8241094e-09, Final residual = 5.4799415e-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 = 0.084742318 0 0.33839537 water fraction, min, max = 0.060536241 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08474179 0 0.33839309 water fraction, min, max = 0.06053677 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084742318 0 0.33839537 water fraction, min, max = 0.060536241 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08474179 0 0.33839309 water fraction, min, max = 0.06053677 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126599e-06, Final residual = 1.8865014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025812e-09, Final residual = 6.1163746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4990.48 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.094124773 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010651764 -> dtInletScale=563.28696 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=563.28696 -> dtScale=1.0000892 deltaT = 0.71186029 Time = 2090.19 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 = 0.084741261 0 0.3383908 water fraction, min, max = 0.060537298 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084740733 0 0.33838852 water fraction, min, max = 0.060537826 3.4858342e-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 = 0.084741261 0 0.3383908 water fraction, min, max = 0.060537297 3.4858342e-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 = 0.084740734 0 0.33838852 water fraction, min, max = 0.060537825 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082281e-06, Final residual = 6.8111774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8109205e-09, Final residual = 5.2190544e-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 = 0.084741261 0 0.3383908 water fraction, min, max = 0.060537298 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084740733 0 0.33838852 water fraction, min, max = 0.060537826 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741261 0 0.3383908 water fraction, min, max = 0.060537298 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084740733 0 0.33838852 water fraction, min, max = 0.060537826 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122559e-06, Final residual = 1.8867978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173313e-09, Final residual = 6.1297539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.21 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.094122002 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010651764 -> dtInletScale=563.28696 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=563.28696 -> dtScale=1.00012 deltaT = 0.71186029 Time = 2090.9 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 = 0.084740205 0 0.33838624 water fraction, min, max = 0.060538354 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739677 0 0.33838395 water fraction, min, max = 0.060538882 3.4858342e-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 = 0.084740205 0 0.33838624 water fraction, min, max = 0.060538353 3.4858342e-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 = 0.084739678 0 0.33838395 water fraction, min, max = 0.060538881 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.407728e-06, Final residual = 6.808201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8098384e-09, Final residual = 5.5619254e-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 = 0.084740205 0 0.33838624 water fraction, min, max = 0.060538354 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739677 0 0.33838395 water fraction, min, max = 0.060538882 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084740205 0 0.33838624 water fraction, min, max = 0.060538354 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739677 0 0.33838395 water fraction, min, max = 0.060538882 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118608e-06, Final residual = 1.8853798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172453e-09, Final residual = 6.1588854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.97 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.094119233 max: 0.59990953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010651764 -> dtInletScale=563.28696 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=563.28696 -> dtScale=1.0001508 deltaT = 0.71186029 Time = 2091.62 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 = 0.084739149 0 0.33838167 water fraction, min, max = 0.06053941 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738621 0 0.33837939 water fraction, min, max = 0.060539937 3.4858342e-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 = 0.084739149 0 0.33838167 water fraction, min, max = 0.060539409 3.4858342e-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 = 0.084738622 0 0.33837939 water fraction, min, max = 0.060539936 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071563e-06, Final residual = 6.8065148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.802792e-09, Final residual = 5.938563e-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 = 0.084739149 0 0.33838167 water fraction, min, max = 0.06053941 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738622 0 0.33837939 water fraction, min, max = 0.060539938 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739149 0 0.33838167 water fraction, min, max = 0.06053941 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738622 0 0.33837939 water fraction, min, max = 0.060539938 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114666e-06, Final residual = 1.8840897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244372e-09, Final residual = 6.1833776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.77 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.094116465 max: 0.59989107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010651764 -> dtInletScale=563.28696 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=563.28696 -> dtScale=1.0001816 deltaT = 0.71186029 Time = 2092.33 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 = 0.084738094 0 0.33837711 water fraction, min, max = 0.060540465 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737566 0 0.33837483 water fraction, min, max = 0.060540992 3.4858342e-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 = 0.084738094 0 0.33837711 water fraction, min, max = 0.060540464 3.4858342e-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 = 0.084737567 0 0.33837483 water fraction, min, max = 0.060540992 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065898e-06, Final residual = 6.8040031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7965642e-09, Final residual = 4.6843797e-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 = 0.084738094 0 0.33837711 water fraction, min, max = 0.060540465 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737567 0 0.33837483 water fraction, min, max = 0.060540993 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738094 0 0.33837711 water fraction, min, max = 0.060540465 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737567 0 0.33837483 water fraction, min, max = 0.060540993 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109244e-06, Final residual = 1.8843284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110504e-09, Final residual = 6.0973942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4993.6 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.094113698 max: 0.59987261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010651764 -> dtInletScale=563.28696 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=563.28696 -> dtScale=1.0002124 deltaT = 0.71199127 Time = 2093.04 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 = 0.084737039 0 0.33837255 water fraction, min, max = 0.06054152 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736511 0 0.33837027 water fraction, min, max = 0.060542047 3.4858342e-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 = 0.084737039 0 0.33837255 water fraction, min, max = 0.060541519 3.4858342e-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 = 0.084736512 0 0.33837027 water fraction, min, max = 0.060542047 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062772e-06, Final residual = 6.8016375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8108172e-09, Final residual = 5.1242724e-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 = 0.084737039 0 0.33837255 water fraction, min, max = 0.06054152 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736512 0 0.33837027 water fraction, min, max = 0.060542048 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737039 0 0.33837255 water fraction, min, max = 0.06054152 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736512 0 0.33837027 water fraction, min, max = 0.060542048 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107966e-06, Final residual = 1.8842853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029121e-09, Final residual = 6.1907353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.43 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.094128247 max: 0.59996452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010653724 -> dtInletScale=563.18334 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=563.18334 -> dtScale=1.0000591 deltaT = 0.71199127 Time = 2093.75 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 = 0.084735984 0 0.33836799 water fraction, min, max = 0.060542575 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084735457 0 0.33836571 water fraction, min, max = 0.060543102 3.4858342e-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 = 0.084735984 0 0.33836799 water fraction, min, max = 0.060542574 3.4858342e-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 = 0.084735457 0 0.33836571 water fraction, min, max = 0.060543101 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057668e-06, Final residual = 6.7988304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032611e-09, Final residual = 5.5379313e-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 = 0.084735984 0 0.33836799 water fraction, min, max = 0.060542575 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084735457 0 0.33836571 water fraction, min, max = 0.060543102 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084735984 0 0.33836799 water fraction, min, max = 0.060542575 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084735457 0 0.33836571 water fraction, min, max = 0.060543102 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103812e-06, Final residual = 1.8831938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022442e-09, Final residual = 6.0638398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.21 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.094125481 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010653724 -> dtInletScale=563.18334 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=563.18334 -> dtScale=1.0000899 deltaT = 0.71199127 Time = 2094.46 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 = 0.08473493 0 0.33836343 water fraction, min, max = 0.060543629 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734402 0 0.33836115 water fraction, min, max = 0.060544156 3.4858342e-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 = 0.08473493 0 0.33836343 water fraction, min, max = 0.060543628 3.4858342e-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 = 0.084734403 0 0.33836115 water fraction, min, max = 0.060544155 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051982e-06, Final residual = 6.7958544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8077499e-09, Final residual = 5.2683965e-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 = 0.08473493 0 0.33836343 water fraction, min, max = 0.060543629 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734403 0 0.33836115 water fraction, min, max = 0.060544157 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08473493 0 0.33836343 water fraction, min, max = 0.060543629 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734403 0 0.33836115 water fraction, min, max = 0.060544157 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100316e-06, Final residual = 1.8894576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148448e-09, Final residual = 6.2105903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.094122716 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010653724 -> dtInletScale=563.18334 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=563.18334 -> dtScale=1.0001206 deltaT = 0.71199127 Time = 2095.18 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 = 0.084733876 0 0.33835888 water fraction, min, max = 0.060544683 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733349 0 0.3383566 water fraction, min, max = 0.06054521 3.4858342e-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 = 0.084733876 0 0.33835888 water fraction, min, max = 0.060544682 3.4858342e-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 = 0.084733349 0 0.3383566 water fraction, min, max = 0.060545209 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047612e-06, Final residual = 6.7954641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.791438e-09, Final residual = 5.6372368e-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 = 0.084733876 0 0.33835888 water fraction, min, max = 0.060544683 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733349 0 0.3383566 water fraction, min, max = 0.06054521 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733876 0 0.33835888 water fraction, min, max = 0.060544683 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084733349 0 0.3383566 water fraction, min, max = 0.06054521 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097442e-06, Final residual = 1.8913178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165667e-09, Final residual = 6.2443169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.82 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.094119951 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010653724 -> dtInletScale=563.18334 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=563.18334 -> dtScale=1.0001514 deltaT = 0.71199127 Time = 2095.89 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 = 0.084732822 0 0.33835432 water fraction, min, max = 0.060545737 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084732295 0 0.33835204 water fraction, min, max = 0.060546263 3.4858342e-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 = 0.084732822 0 0.33835432 water fraction, min, max = 0.060545736 3.4858342e-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 = 0.084732296 0 0.33835204 water fraction, min, max = 0.060546262 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041333e-06, Final residual = 6.7914669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8087106e-09, Final residual = 6.5615035e-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 = 0.084732822 0 0.33835432 water fraction, min, max = 0.060545737 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084732296 0 0.33835204 water fraction, min, max = 0.060546264 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084732822 0 0.33835432 water fraction, min, max = 0.060545737 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084732296 0 0.33835204 water fraction, min, max = 0.060546264 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093122e-06, Final residual = 1.8918672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232363e-09, Final residual = 6.2452849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.68 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.094117189 max: 0.59989076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010653724 -> dtInletScale=563.18334 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=563.18334 -> dtScale=1.0001821 deltaT = 0.71199127 Time = 2096.6 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 = 0.084731769 0 0.33834977 water fraction, min, max = 0.06054679 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084731242 0 0.33834749 water fraction, min, max = 0.060547316 3.4858342e-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 = 0.084731769 0 0.33834977 water fraction, min, max = 0.060546789 3.4858342e-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 = 0.084731243 0 0.33834749 water fraction, min, max = 0.060547315 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036601e-06, Final residual = 6.7885183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8094042e-09, Final residual = 5.6392295e-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 = 0.084731769 0 0.33834977 water fraction, min, max = 0.06054679 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084731243 0 0.33834749 water fraction, min, max = 0.060547317 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084731769 0 0.33834977 water fraction, min, max = 0.06054679 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084731243 0 0.33834749 water fraction, min, max = 0.060547317 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088936e-06, Final residual = 1.8915997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.916388e-09, Final residual = 6.362754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.56 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.094114427 max: 0.59987233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010653724 -> dtInletScale=563.18334 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=563.18334 -> dtScale=1.0002128 deltaT = 0.71212244 Time = 2097.31 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 = 0.084730716 0 0.33834522 water fraction, min, max = 0.060547843 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084730189 0 0.33834294 water fraction, min, max = 0.060548369 3.4858342e-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 = 0.084730716 0 0.33834522 water fraction, min, max = 0.060547842 3.4858342e-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 = 0.08473019 0 0.33834294 water fraction, min, max = 0.060548368 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033055e-06, Final residual = 6.7871571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7929425e-09, Final residual = 5.5389089e-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 = 0.084730716 0 0.33834522 water fraction, min, max = 0.060547843 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08473019 0 0.33834294 water fraction, min, max = 0.06054837 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084730716 0 0.33834522 water fraction, min, max = 0.060547843 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08473019 0 0.33834294 water fraction, min, max = 0.06054837 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085879e-06, Final residual = 1.8919211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137237e-09, Final residual = 6.1415798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.37 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.094129004 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010655687 -> dtInletScale=563.07961 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=563.07961 -> dtScale=1.0000593 deltaT = 0.71212244 Time = 2098.02 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 = 0.084729663 0 0.33834067 water fraction, min, max = 0.060548896 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729137 0 0.33833839 water fraction, min, max = 0.060549421 3.4858342e-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 = 0.084729663 0 0.33834067 water fraction, min, max = 0.060548895 3.4858342e-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 = 0.084729138 0 0.33833839 water fraction, min, max = 0.060549421 3.4858342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027519e-06, Final residual = 6.7858964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941662e-09, Final residual = 5.0591133e-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 = 0.084729663 0 0.33834067 water fraction, min, max = 0.060548896 3.4858439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729137 0 0.33833839 water fraction, min, max = 0.060549422 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729663 0 0.33834067 water fraction, min, max = 0.060548896 3.4858439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729137 0 0.33833839 water fraction, min, max = 0.060549422 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079887e-06, Final residual = 1.8930477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211325e-09, Final residual = 6.2913237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.17 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.094126243 max: 0.59994601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010655687 -> dtInletScale=563.07961 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=563.07961 -> dtScale=1.00009 deltaT = 0.71212244 Time = 2098.74 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 = 0.084728611 0 0.33833612 water fraction, min, max = 0.060549948 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728085 0 0.33833384 water fraction, min, max = 0.060550473 3.4858536e-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 = 0.084728611 0 0.33833612 water fraction, min, max = 0.060549947 3.4858536e-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 = 0.084728086 0 0.33833384 water fraction, min, max = 0.060550473 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019714e-06, Final residual = 6.7830342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7854316e-09, Final residual = 5.2710162e-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 = 0.084728611 0 0.33833612 water fraction, min, max = 0.060549948 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728085 0 0.33833384 water fraction, min, max = 0.060550474 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728611 0 0.33833612 water fraction, min, max = 0.060549948 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728085 0 0.33833384 water fraction, min, max = 0.060550474 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074272e-06, Final residual = 1.8942901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182136e-09, Final residual = 6.2077585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.02 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.094123484 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010655687 -> dtInletScale=563.07961 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=563.07961 -> dtScale=1.0001207 deltaT = 0.71212244 Time = 2099.45 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 = 0.084727559 0 0.33833157 water fraction, min, max = 0.060551 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727033 0 0.3383293 water fraction, min, max = 0.060551525 3.4858536e-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 = 0.084727559 0 0.33833157 water fraction, min, max = 0.060550999 3.4858536e-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 = 0.084727034 0 0.3383293 water fraction, min, max = 0.060551524 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014824e-06, Final residual = 6.7798493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7811466e-09, Final residual = 5.4010498e-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 = 0.084727559 0 0.33833157 water fraction, min, max = 0.060551 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727034 0 0.3383293 water fraction, min, max = 0.060551526 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727559 0 0.33833157 water fraction, min, max = 0.060551 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727034 0 0.3383293 water fraction, min, max = 0.060551526 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074239e-06, Final residual = 1.893638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258558e-09, Final residual = 6.2283448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.92 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.094120725 max: 0.5999092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010655687 -> dtInletScale=563.07961 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=563.07961 -> dtScale=1.0001514 deltaT = 0.71212244 Time = 2100.16 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 = 0.084726508 0 0.33832703 water fraction, min, max = 0.060552051 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725982 0 0.33832475 water fraction, min, max = 0.060552576 3.4858536e-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 = 0.084726508 0 0.33832703 water fraction, min, max = 0.06055205 3.4858536e-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 = 0.084725983 0 0.33832475 water fraction, min, max = 0.060552576 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011889e-06, Final residual = 6.7783057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7839906e-09, Final residual = 5.9269834e-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 = 0.084726508 0 0.33832703 water fraction, min, max = 0.060552051 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725982 0 0.33832475 water fraction, min, max = 0.060552577 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084726508 0 0.33832703 water fraction, min, max = 0.060552051 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725982 0 0.33832475 water fraction, min, max = 0.060552577 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074644e-06, Final residual = 1.8867937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154854e-09, Final residual = 6.2820018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.7 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.094117968 max: 0.5998908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010655687 -> dtInletScale=563.07961 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=563.07961 -> dtScale=1.000182 deltaT = 0.71212244 Time = 2100.87 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 = 0.084725457 0 0.33832248 water fraction, min, max = 0.060553102 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084724931 0 0.33832021 water fraction, min, max = 0.060553627 3.4858536e-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 = 0.084725457 0 0.33832248 water fraction, min, max = 0.060553101 3.4858536e-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 = 0.084724932 0 0.33832021 water fraction, min, max = 0.060553627 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008785e-06, Final residual = 6.7760281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7808051e-09, Final residual = 5.27444e-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 = 0.084725457 0 0.33832248 water fraction, min, max = 0.060553102 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084724932 0 0.33832021 water fraction, min, max = 0.060553628 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725457 0 0.33832248 water fraction, min, max = 0.060553102 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084724932 0 0.33832021 water fraction, min, max = 0.060553628 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072444e-06, Final residual = 1.8824873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081403e-09, Final residual = 6.161772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.41 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.094115212 max: 0.59987241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010655687 -> dtInletScale=563.07961 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=563.07961 -> dtScale=1.0002127 deltaT = 0.7122538 Time = 2101.58 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 = 0.084724406 0 0.33831794 water fraction, min, max = 0.060554153 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723881 0 0.33831567 water fraction, min, max = 0.060554678 3.4858536e-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 = 0.084724406 0 0.33831794 water fraction, min, max = 0.060554152 3.4858536e-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 = 0.084723881 0 0.33831567 water fraction, min, max = 0.060554677 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006626e-06, Final residual = 6.77569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7822618e-09, Final residual = 5.3977151e-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 = 0.084724406 0 0.33831794 water fraction, min, max = 0.060554153 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723881 0 0.33831567 water fraction, min, max = 0.060554679 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084724406 0 0.33831794 water fraction, min, max = 0.060554153 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723881 0 0.33831567 water fraction, min, max = 0.060554679 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10711e-06, Final residual = 1.8825277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157603e-09, Final residual = 6.167485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.16 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.094129817 max: 0.59996468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010657653 -> dtInletScale=562.97575 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=562.97575 -> dtScale=1.0000589 deltaT = 0.7122538 Time = 2102.3 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 = 0.084723355 0 0.3383134 water fraction, min, max = 0.060555204 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472283 0 0.33831113 water fraction, min, max = 0.060555728 3.4858536e-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 = 0.084723355 0 0.3383134 water fraction, min, max = 0.060555203 3.4858536e-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 = 0.084722831 0 0.33831113 water fraction, min, max = 0.060555727 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001808e-06, Final residual = 6.7730186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7738377e-09, Final residual = 5.5510887e-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 = 0.084723356 0 0.3383134 water fraction, min, max = 0.060555203 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084722831 0 0.33831113 water fraction, min, max = 0.060555729 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084723356 0 0.3383134 water fraction, min, max = 0.060555203 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084722831 0 0.33831113 water fraction, min, max = 0.060555729 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067469e-06, Final residual = 1.8808062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087086e-09, Final residual = 6.1856719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.88 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.094127061 max: 0.5999463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010657653 -> dtInletScale=562.97575 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=562.97575 -> dtScale=1.0000895 deltaT = 0.7122538 Time = 2103.01 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 = 0.084722305 0 0.33830886 water fraction, min, max = 0.060556254 3.4869799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472178 0 0.33830659 water fraction, min, max = 0.060556778 3.4881061e-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 = 0.084722305 0 0.33830886 water fraction, min, max = 0.060556253 3.4869799e-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 = 0.084721781 0 0.33830659 water fraction, min, max = 0.060556777 3.4881062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996098e-06, Final residual = 6.7701854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7645297e-09, Final residual = 4.7623402e-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 = 0.084722305 0 0.33830886 water fraction, min, max = 0.060556253 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721781 0 0.33830659 water fraction, min, max = 0.060556779 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084722305 0 0.33830886 water fraction, min, max = 0.060556253 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721781 0 0.33830659 water fraction, min, max = 0.060556779 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062307e-06, Final residual = 1.88072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075253e-09, Final residual = 5.9989664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.61 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.094124307 max: 0.59992792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010657653 -> dtInletScale=562.97575 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=562.97575 -> dtScale=1.0001201 deltaT = 0.7122538 Time = 2103.72 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 = 0.084721256 0 0.33830432 water fraction, min, max = 0.060557303 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720731 0 0.33830205 water fraction, min, max = 0.060557828 3.4858536e-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 = 0.084721256 0 0.33830432 water fraction, min, max = 0.060557302 3.4858536e-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 = 0.084720732 0 0.33830205 water fraction, min, max = 0.060557827 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3990857e-06, Final residual = 6.7662816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741933e-09, Final residual = 6.1316978e-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 = 0.084721256 0 0.33830432 water fraction, min, max = 0.060557303 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720731 0 0.33830205 water fraction, min, max = 0.060557828 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721256 0 0.33830432 water fraction, min, max = 0.060557303 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720731 0 0.33830205 water fraction, min, max = 0.060557828 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059799e-06, Final residual = 1.8786003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140336e-09, Final residual = 6.1017215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.36 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.094121554 max: 0.59990955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010657653 -> dtInletScale=562.97575 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=562.97575 -> dtScale=1.0001508 deltaT = 0.7122538 Time = 2104.43 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 = 0.084720206 0 0.33829979 water fraction, min, max = 0.060558353 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719682 0 0.33829752 water fraction, min, max = 0.060558877 3.4858536e-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 = 0.084720206 0 0.33829979 water fraction, min, max = 0.060558352 3.4858536e-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 = 0.084719682 0 0.33829752 water fraction, min, max = 0.060558876 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985669e-06, Final residual = 6.765628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751402e-09, Final residual = 5.7226439e-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 = 0.084720206 0 0.33829979 water fraction, min, max = 0.060558352 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719682 0 0.33829752 water fraction, min, max = 0.060558877 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084720206 0 0.33829979 water fraction, min, max = 0.060558352 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719682 0 0.33829752 water fraction, min, max = 0.060558877 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054596e-06, Final residual = 1.8770583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094768e-09, Final residual = 6.0678095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.13 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.094118802 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010657653 -> dtInletScale=562.97575 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=562.97575 -> dtScale=1.0001814 deltaT = 0.7122538 Time = 2105.15 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 = 0.084719157 0 0.33829525 water fraction, min, max = 0.060559402 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084718633 0 0.33829298 water fraction, min, max = 0.060559925 3.4858536e-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 = 0.084719157 0 0.33829525 water fraction, min, max = 0.060559401 3.4858536e-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 = 0.084718634 0 0.33829298 water fraction, min, max = 0.060559925 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980211e-06, Final residual = 6.7643494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7629727e-09, Final residual = 5.0848155e-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 = 0.084719158 0 0.33829525 water fraction, min, max = 0.060559401 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084718633 0 0.33829298 water fraction, min, max = 0.060559926 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719158 0 0.33829525 water fraction, min, max = 0.060559401 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084718633 0 0.33829298 water fraction, min, max = 0.060559926 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050429e-06, Final residual = 1.8770996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922352e-09, Final residual = 6.2312532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.83 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.094116051 max: 0.59987284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010657653 -> dtInletScale=562.97575 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=562.97575 -> dtScale=1.000212 deltaT = 0.71238536 Time = 2105.86 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 = 0.084718109 0 0.33829072 water fraction, min, max = 0.06056045 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084717584 0 0.33828845 water fraction, min, max = 0.060560974 3.4858536e-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 = 0.084718109 0 0.33829072 water fraction, min, max = 0.060560449 3.4858536e-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 = 0.084717585 0 0.33828845 water fraction, min, max = 0.060560973 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397706e-06, Final residual = 6.7616358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7718497e-09, Final residual = 5.6457892e-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 = 0.084718109 0 0.33829072 water fraction, min, max = 0.06056045 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084717585 0 0.33828845 water fraction, min, max = 0.060560975 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084718109 0 0.33829072 water fraction, min, max = 0.06056045 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084717585 0 0.33828845 water fraction, min, max = 0.060560975 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048312e-06, Final residual = 1.8774288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.914389e-09, Final residual = 6.1596326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.57 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.094130684 max: 0.59996528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010659621 -> dtInletScale=562.87179 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=562.87179 -> dtScale=1.0000579 deltaT = 0.71238536 Time = 2106.57 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 = 0.08471706 0 0.33828619 water fraction, min, max = 0.060561499 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716536 0 0.33828392 water fraction, min, max = 0.060562022 3.4858536e-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 = 0.08471706 0 0.33828619 water fraction, min, max = 0.060561498 3.4858536e-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 = 0.084716537 0 0.33828392 water fraction, min, max = 0.060562021 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971792e-06, Final residual = 6.7597685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7684432e-09, Final residual = 5.5390522e-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 = 0.084717061 0 0.33828619 water fraction, min, max = 0.060561498 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716537 0 0.33828392 water fraction, min, max = 0.060562023 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084717061 0 0.33828619 water fraction, min, max = 0.060561498 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716537 0 0.33828392 water fraction, min, max = 0.060562023 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044373e-06, Final residual = 1.8772812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959887e-09, Final residual = 6.2038778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.29 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.094127934 max: 0.59994693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010659621 -> dtInletScale=562.87179 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=562.87179 -> dtScale=1.0000885 deltaT = 0.71238536 Time = 2107.28 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 = 0.084716012 0 0.33828166 water fraction, min, max = 0.060562547 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715489 0 0.33827939 water fraction, min, max = 0.06056307 3.4858536e-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 = 0.084716012 0 0.33828166 water fraction, min, max = 0.060562546 3.4858536e-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 = 0.084715489 0 0.33827939 water fraction, min, max = 0.060563069 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966091e-06, Final residual = 6.7561191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7619312e-09, Final residual = 5.2970873e-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 = 0.084716013 0 0.33828166 water fraction, min, max = 0.060562546 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715489 0 0.33827939 water fraction, min, max = 0.060563071 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716013 0 0.33828166 water fraction, min, max = 0.060562546 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715489 0 0.33827939 water fraction, min, max = 0.060563071 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039668e-06, Final residual = 1.8716223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932772e-09, Final residual = 6.0867314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.02 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.094125185 max: 0.59992859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010659621 -> dtInletScale=562.87179 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=562.87179 -> dtScale=1.000119 deltaT = 0.71238536 Time = 2108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714965 0 0.33827713 water fraction, min, max = 0.060563594 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714441 0 0.33827486 water fraction, min, max = 0.060564117 3.4858536e-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 = 0.084714965 0 0.33827713 water fraction, min, max = 0.060563593 3.4858536e-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 = 0.084714442 0 0.33827486 water fraction, min, max = 0.060564117 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959937e-06, Final residual = 6.7524624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7531523e-09, Final residual = 5.8812412e-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 = 0.084714965 0 0.33827713 water fraction, min, max = 0.060563594 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714441 0 0.33827486 water fraction, min, max = 0.060564118 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714965 0 0.33827713 water fraction, min, max = 0.060563594 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714442 0 0.33827486 water fraction, min, max = 0.060564118 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036046e-06, Final residual = 1.8686681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947384e-09, Final residual = 6.1521882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.77 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.094122437 max: 0.59991026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010659621 -> dtInletScale=562.87179 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=562.87179 -> dtScale=1.0001496 deltaT = 0.71238536 Time = 2108.71 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 = 0.084713918 0 0.3382726 water fraction, min, max = 0.060564641 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084713394 0 0.33827034 water fraction, min, max = 0.060565164 3.4858536e-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 = 0.084713918 0 0.3382726 water fraction, min, max = 0.06056464 3.4858536e-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 = 0.084713395 0 0.33827034 water fraction, min, max = 0.060565164 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954712e-06, Final residual = 6.749225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7455454e-09, Final residual = 4.7473507e-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 = 0.084713918 0 0.3382726 water fraction, min, max = 0.060564641 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084713394 0 0.33827034 water fraction, min, max = 0.060565165 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084713918 0 0.3382726 water fraction, min, max = 0.060564641 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084713395 0 0.33827034 water fraction, min, max = 0.060565165 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031101e-06, Final residual = 1.8702578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992733e-09, Final residual = 6.1672711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.49 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.094119691 max: 0.59989193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010659621 -> dtInletScale=562.87179 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=562.87179 -> dtScale=1.0001801 deltaT = 0.71238536 Time = 2109.42 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 = 0.084712871 0 0.33826808 water fraction, min, max = 0.060565688 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084712348 0 0.33826581 water fraction, min, max = 0.060566211 3.4858536e-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 = 0.084712871 0 0.33826808 water fraction, min, max = 0.060565687 3.4858536e-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 = 0.084712348 0 0.33826581 water fraction, min, max = 0.06056621 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948876e-06, Final residual = 6.7463644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7555827e-09, Final residual = 5.3262459e-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 = 0.084712871 0 0.33826808 water fraction, min, max = 0.060565688 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084712348 0 0.33826581 water fraction, min, max = 0.060566212 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084712871 0 0.33826808 water fraction, min, max = 0.060565688 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084712348 0 0.33826581 water fraction, min, max = 0.060566212 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027546e-06, Final residual = 1.8725434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923968e-09, Final residual = 6.2593906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.23 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.094116945 max: 0.59987361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010659621 -> dtInletScale=562.87179 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=562.87179 -> dtScale=1.0002107 deltaT = 0.71251711 Time = 2110.13 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 = 0.084711824 0 0.33826355 water fraction, min, max = 0.060566735 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711301 0 0.33826129 water fraction, min, max = 0.060567257 3.4858536e-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 = 0.084711824 0 0.33826355 water fraction, min, max = 0.060566734 3.4858536e-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 = 0.084711302 0 0.33826129 water fraction, min, max = 0.060567257 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946432e-06, Final residual = 6.745098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7625289e-09, Final residual = 6.2152772e-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 = 0.084711825 0 0.33826355 water fraction, min, max = 0.060566734 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711301 0 0.33826129 water fraction, min, max = 0.060567258 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711825 0 0.33826355 water fraction, min, max = 0.060566734 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084711301 0 0.33826129 water fraction, min, max = 0.060567258 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026052e-06, Final residual = 1.8729636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037789e-09, Final residual = 6.129602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.07 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.094131606 max: 0.59996623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010661593 -> dtInletScale=562.76771 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=562.76771 -> dtScale=1.0000563 deltaT = 0.71251711 Time = 2110.85 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 = 0.084710778 0 0.33825903 water fraction, min, max = 0.060567781 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084710255 0 0.33825677 water fraction, min, max = 0.060568303 3.4858536e-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 = 0.084710778 0 0.33825903 water fraction, min, max = 0.06056778 3.4858536e-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 = 0.084710256 0 0.33825677 water fraction, min, max = 0.060568303 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941926e-06, Final residual = 6.7436526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7577772e-09, Final residual = 5.1855453e-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 = 0.084710778 0 0.33825903 water fraction, min, max = 0.060567781 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084710255 0 0.33825677 water fraction, min, max = 0.060568304 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084710778 0 0.33825903 water fraction, min, max = 0.060567781 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084710255 0 0.33825677 water fraction, min, max = 0.060568304 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021957e-06, Final residual = 1.8740922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069865e-09, Final residual = 6.1663569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.93 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.094128862 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010661593 -> dtInletScale=562.76771 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=562.76771 -> dtScale=1.0000868 deltaT = 0.71251711 Time = 2111.56 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 = 0.084709732 0 0.33825451 water fraction, min, max = 0.060568827 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709209 0 0.33825225 water fraction, min, max = 0.060569349 3.4858536e-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 = 0.084709732 0 0.33825451 water fraction, min, max = 0.060568826 3.4858536e-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 = 0.08470921 0 0.33825225 water fraction, min, max = 0.060569348 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936459e-06, Final residual = 6.7407299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440755e-09, Final residual = 5.4923966e-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 = 0.084709732 0 0.33825451 water fraction, min, max = 0.060568827 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08470921 0 0.33825225 water fraction, min, max = 0.06056935 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709732 0 0.33825451 water fraction, min, max = 0.060568826 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08470921 0 0.33825225 water fraction, min, max = 0.06056935 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018362e-06, Final residual = 1.8730374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042051e-09, Final residual = 6.1756718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.8 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.094126118 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010661593 -> dtInletScale=562.76771 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=562.76771 -> dtScale=1.0001173 deltaT = 0.71251711 Time = 2112.27 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 = 0.084708687 0 0.33824999 water fraction, min, max = 0.060569872 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708164 0 0.33824773 water fraction, min, max = 0.060570394 3.4858536e-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 = 0.084708687 0 0.33824999 water fraction, min, max = 0.060569871 3.4858536e-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 = 0.084708165 0 0.33824773 water fraction, min, max = 0.060570394 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930765e-06, Final residual = 6.73758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7375836e-09, Final residual = 6.2805289e-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 = 0.084708687 0 0.33824999 water fraction, min, max = 0.060569872 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708165 0 0.33824773 water fraction, min, max = 0.060570395 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708687 0 0.33824999 water fraction, min, max = 0.060569872 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084708165 0 0.33824773 water fraction, min, max = 0.060570395 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014165e-06, Final residual = 1.8724203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090166e-09, Final residual = 6.2212643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.81 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.094123376 max: 0.59991131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010661593 -> dtInletScale=562.76771 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=562.76771 -> dtScale=1.0001478 deltaT = 0.71251711 Time = 2112.98 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 = 0.084707642 0 0.33824547 water fraction, min, max = 0.060570917 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707119 0 0.33824321 water fraction, min, max = 0.060571439 3.4858536e-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 = 0.084707642 0 0.33824547 water fraction, min, max = 0.060570916 3.4858536e-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 = 0.08470712 0 0.33824321 water fraction, min, max = 0.060571438 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925436e-06, Final residual = 6.7358255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7451297e-09, Final residual = 5.2518075e-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 = 0.084707642 0 0.33824547 water fraction, min, max = 0.060570917 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08470712 0 0.33824322 water fraction, min, max = 0.06057144 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707642 0 0.33824547 water fraction, min, max = 0.060570917 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08470712 0 0.33824322 water fraction, min, max = 0.06057144 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009309e-06, Final residual = 1.8728594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063212e-09, Final residual = 6.0780965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5016.78 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.094120634 max: 0.59989302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010661593 -> dtInletScale=562.76771 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=562.76771 -> dtScale=1.0001783 deltaT = 0.71251711 Time = 2113.7 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 = 0.084706597 0 0.33824096 water fraction, min, max = 0.060571962 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706075 0 0.3382387 water fraction, min, max = 0.060572484 3.4858536e-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 = 0.084706597 0 0.33824096 water fraction, min, max = 0.060571961 3.4858536e-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 = 0.084706076 0 0.3382387 water fraction, min, max = 0.060572483 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920439e-06, Final residual = 6.7337039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7376378e-09, Final residual = 5.5828412e-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 = 0.084706597 0 0.33824096 water fraction, min, max = 0.060571962 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706075 0 0.3382387 water fraction, min, max = 0.060572484 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706597 0 0.33824096 water fraction, min, max = 0.060571962 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706075 0 0.3382387 water fraction, min, max = 0.060572484 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006276e-06, Final residual = 1.8718304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901686e-09, Final residual = 6.0629834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.75 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.094117894 max: 0.59987474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010661593 -> dtInletScale=562.76771 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=562.76771 -> dtScale=1.0002088 deltaT = 0.71264906 Time = 2114.41 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 = 0.084705553 0 0.33823644 water fraction, min, max = 0.060573006 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08470503 0 0.33823419 water fraction, min, max = 0.060573528 3.4858536e-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 = 0.084705553 0 0.33823644 water fraction, min, max = 0.060573005 3.4858536e-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 = 0.084705031 0 0.33823419 water fraction, min, max = 0.060573527 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917324e-06, Final residual = 6.7315039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7296573e-09, Final residual = 5.4425203e-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 = 0.084705553 0 0.33823644 water fraction, min, max = 0.060573006 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084705031 0 0.33823419 water fraction, min, max = 0.060573529 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084705553 0 0.33823644 water fraction, min, max = 0.060573006 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084705031 0 0.33823419 water fraction, min, max = 0.060573529 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003991e-06, Final residual = 1.8716993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895199e-09, Final residual = 6.1889746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.72 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.094132583 max: 0.59996754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663567 -> dtInletScale=562.66351 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=562.66351 -> dtScale=1.0000541 deltaT = 0.71264906 Time = 2115.12 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 = 0.084704509 0 0.33823193 water fraction, min, max = 0.06057405 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084703987 0 0.33822967 water fraction, min, max = 0.060574572 3.4858536e-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 = 0.084704509 0 0.33823193 water fraction, min, max = 0.060574049 3.4858536e-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 = 0.084703987 0 0.33822967 water fraction, min, max = 0.060574571 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912123e-06, Final residual = 6.7278651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7373104e-09, Final residual = 5.2895033e-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 = 0.084704509 0 0.33823193 water fraction, min, max = 0.06057405 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084703987 0 0.33822967 water fraction, min, max = 0.060574573 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084704509 0 0.33823193 water fraction, min, max = 0.06057405 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084703987 0 0.33822967 water fraction, min, max = 0.060574573 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999714e-06, Final residual = 1.8711584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997077e-09, Final residual = 6.0931193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.71 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.094129844 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663567 -> dtInletScale=562.66351 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=562.66351 -> dtScale=1.0000846 deltaT = 0.71264906 Time = 2115.83 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 = 0.084703465 0 0.33822742 water fraction, min, max = 0.060575094 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702943 0 0.33822516 water fraction, min, max = 0.060575615 3.4858536e-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 = 0.084703465 0 0.33822742 water fraction, min, max = 0.060575093 3.4858536e-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 = 0.084702944 0 0.33822516 water fraction, min, max = 0.060575615 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906778e-06, Final residual = 6.7272205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7265721e-09, Final residual = 4.8493256e-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 = 0.084703465 0 0.33822742 water fraction, min, max = 0.060575094 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702943 0 0.33822516 water fraction, min, max = 0.060575616 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084703465 0 0.33822742 water fraction, min, max = 0.060575094 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702943 0 0.33822516 water fraction, min, max = 0.060575616 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995463e-06, Final residual = 1.873156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.903675e-09, Final residual = 6.1592172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.7 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.094127106 max: 0.59993099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663567 -> dtInletScale=562.66351 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=562.66351 -> dtScale=1.000115 deltaT = 0.71264906 Time = 2116.55 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 = 0.084702421 0 0.33822291 water fraction, min, max = 0.060576138 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0847019 0 0.33822065 water fraction, min, max = 0.060576659 3.4858536e-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 = 0.084702421 0 0.33822291 water fraction, min, max = 0.060576137 3.4858536e-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 = 0.084701901 0 0.33822065 water fraction, min, max = 0.060576658 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901325e-06, Final residual = 6.7223419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7284522e-09, Final residual = 4.5467262e-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 = 0.084702422 0 0.33822291 water fraction, min, max = 0.060576137 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0847019 0 0.33822065 water fraction, min, max = 0.060576659 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702422 0 0.33822291 water fraction, min, max = 0.060576137 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0847019 0 0.33822065 water fraction, min, max = 0.060576659 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991666e-06, Final residual = 1.8739082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053609e-09, Final residual = 6.2020816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.69 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.094124369 max: 0.59991272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663567 -> dtInletScale=562.66351 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=562.66351 -> dtScale=1.0001455 deltaT = 0.71264906 Time = 2117.26 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 = 0.084701378 0 0.3382184 water fraction, min, max = 0.06057718 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700857 0 0.33821615 water fraction, min, max = 0.060577701 3.4858536e-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 = 0.084701378 0 0.3382184 water fraction, min, max = 0.060577179 3.4858536e-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 = 0.084700858 0 0.33821615 water fraction, min, max = 0.060577701 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895183e-06, Final residual = 6.7205436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7284254e-09, Final residual = 5.8383783e-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 = 0.084701379 0 0.3382184 water fraction, min, max = 0.06057718 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700857 0 0.33821615 water fraction, min, max = 0.060577702 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084701379 0 0.3382184 water fraction, min, max = 0.06057718 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700857 0 0.33821615 water fraction, min, max = 0.060577702 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990414e-06, Final residual = 1.87303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053379e-09, Final residual = 6.1752735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.65 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.094121633 max: 0.59989446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663567 -> dtInletScale=562.66351 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=562.66351 -> dtScale=1.0001759 deltaT = 0.71264906 Time = 2117.97 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 = 0.084700336 0 0.33821389 water fraction, min, max = 0.060578223 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699815 0 0.33821164 water fraction, min, max = 0.060578744 3.4858536e-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 = 0.084700336 0 0.33821389 water fraction, min, max = 0.060578222 3.4858536e-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 = 0.084699815 0 0.33821164 water fraction, min, max = 0.060578743 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892053e-06, Final residual = 6.7177112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7221623e-09, Final residual = 5.3436111e-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 = 0.084700336 0 0.33821389 water fraction, min, max = 0.060578223 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699815 0 0.33821164 water fraction, min, max = 0.060578744 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084700336 0 0.33821389 water fraction, min, max = 0.060578223 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699815 0 0.33821164 water fraction, min, max = 0.060578744 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988159e-06, Final residual = 1.8724044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034211e-09, Final residual = 6.0769808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.6 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.094118898 max: 0.59987621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663567 -> dtInletScale=562.66351 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=562.66351 -> dtScale=1.0002064 deltaT = 0.7127812 Time = 2118.68 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 = 0.084699294 0 0.33820939 water fraction, min, max = 0.060579265 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084698772 0 0.33820714 water fraction, min, max = 0.060579786 3.4858536e-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 = 0.084699294 0 0.33820939 water fraction, min, max = 0.060579264 3.4858536e-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 = 0.084698773 0 0.33820714 water fraction, min, max = 0.060579785 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889753e-06, Final residual = 6.7182962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.731551e-09, Final residual = 5.9226389e-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 = 0.084699294 0 0.33820939 water fraction, min, max = 0.060579265 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084698773 0 0.33820714 water fraction, min, max = 0.060579787 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699294 0 0.33820939 water fraction, min, max = 0.060579265 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084698773 0 0.33820714 water fraction, min, max = 0.060579787 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986581e-06, Final residual = 1.8719693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962661e-09, Final residual = 6.156105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.52 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.094133615 max: 0.59996919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010665544 -> dtInletScale=562.5592 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=562.5592 -> dtScale=1.0000514 deltaT = 0.7127812 Time = 2119.4 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 = 0.084698252 0 0.33820488 water fraction, min, max = 0.060580307 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084697731 0 0.33820263 water fraction, min, max = 0.060580828 3.4858536e-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 = 0.084698252 0 0.33820488 water fraction, min, max = 0.060580306 3.4858536e-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 = 0.084697731 0 0.33820263 water fraction, min, max = 0.060580827 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884302e-06, Final residual = 6.7161045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7369653e-09, Final residual = 5.4921868e-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 = 0.084698252 0 0.33820489 water fraction, min, max = 0.060580307 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084697731 0 0.33820263 water fraction, min, max = 0.060580828 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084698252 0 0.33820488 water fraction, min, max = 0.060580307 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084697731 0 0.33820263 water fraction, min, max = 0.060580828 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098197e-06, Final residual = 1.8713881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048294e-09, Final residual = 6.140571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025.32 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.094130881 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010665544 -> dtInletScale=562.5592 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=562.5592 -> dtScale=1.0000818 deltaT = 0.7127812 Time = 2120.11 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 = 0.08469721 0 0.33820038 water fraction, min, max = 0.060581349 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084696689 0 0.33819813 water fraction, min, max = 0.060581869 3.4858536e-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 = 0.08469721 0 0.33820038 water fraction, min, max = 0.060581348 3.4858536e-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 = 0.08469669 0 0.33819813 water fraction, min, max = 0.060581869 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878555e-06, Final residual = 6.7134402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.719828e-09, Final residual = 5.9304388e-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 = 0.08469721 0 0.33820038 water fraction, min, max = 0.060581349 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08469669 0 0.33819813 water fraction, min, max = 0.06058187 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08469721 0 0.33820038 water fraction, min, max = 0.060581349 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08469669 0 0.33819813 water fraction, min, max = 0.06058187 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977869e-06, Final residual = 1.8700821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007405e-09, Final residual = 6.2017946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.12 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.094128148 max: 0.59993271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010665544 -> dtInletScale=562.5592 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=562.5592 -> dtScale=1.0001122 deltaT = 0.7127812 Time = 2120.82 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 = 0.084696169 0 0.33819588 water fraction, min, max = 0.06058239 3.4858633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695648 0 0.33819363 water fraction, min, max = 0.06058291 3.485873e-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 = 0.084696169 0 0.33819588 water fraction, min, max = 0.060582389 3.4858633e-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 = 0.084695649 0 0.33819363 water fraction, min, max = 0.06058291 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873129e-06, Final residual = 6.7118271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7245776e-09, Final residual = 5.7409233e-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 = 0.084696169 0 0.33819588 water fraction, min, max = 0.06058239 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695649 0 0.33819363 water fraction, min, max = 0.060582911 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084696169 0 0.33819588 water fraction, min, max = 0.06058239 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695649 0 0.33819363 water fraction, min, max = 0.060582911 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974095e-06, Final residual = 1.8672511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930451e-09, Final residual = 6.123143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.88 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.094125416 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010665544 -> dtInletScale=562.5592 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=562.5592 -> dtScale=1.0001426 deltaT = 0.7127812 Time = 2121.53 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 = 0.084695128 0 0.33819138 water fraction, min, max = 0.060583431 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694608 0 0.33818913 water fraction, min, max = 0.060583951 3.4858536e-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 = 0.084695128 0 0.33819138 water fraction, min, max = 0.06058343 3.4858536e-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 = 0.084694608 0 0.33818913 water fraction, min, max = 0.06058395 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868188e-06, Final residual = 6.7083792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7112886e-09, Final residual = 4.9631555e-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 = 0.084695128 0 0.33819138 water fraction, min, max = 0.060583431 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694608 0 0.33818913 water fraction, min, max = 0.060583952 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695128 0 0.33819138 water fraction, min, max = 0.060583431 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694608 0 0.33818913 water fraction, min, max = 0.060583952 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969121e-06, Final residual = 1.8644668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950284e-09, Final residual = 6.1249307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.67 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.094122686 max: 0.59989625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010665544 -> dtInletScale=562.5592 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=562.5592 -> dtScale=1.0001729 deltaT = 0.7127812 Time = 2122.25 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 = 0.084694087 0 0.33818688 water fraction, min, max = 0.060584472 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084693567 0 0.33818464 water fraction, min, max = 0.060584991 3.4858536e-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 = 0.084694087 0 0.33818688 water fraction, min, max = 0.060584471 3.4858536e-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 = 0.084693568 0 0.33818464 water fraction, min, max = 0.060584991 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862797e-06, Final residual = 6.7046492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209739e-09, Final residual = 5.4873867e-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 = 0.084694088 0 0.33818689 water fraction, min, max = 0.060584471 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084693568 0 0.33818464 water fraction, min, max = 0.060584992 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694088 0 0.33818689 water fraction, min, max = 0.060584471 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084693568 0 0.33818464 water fraction, min, max = 0.060584992 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965845e-06, Final residual = 1.8622528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940373e-09, Final residual = 6.073465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.5 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.094119956 max: 0.59987803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010665544 -> dtInletScale=562.5592 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=562.5592 -> dtScale=1.0002033 deltaT = 0.71291354 Time = 2122.96 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 = 0.084693047 0 0.33818239 water fraction, min, max = 0.060585512 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692527 0 0.33818014 water fraction, min, max = 0.060586031 3.4858536e-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 = 0.084693047 0 0.33818239 water fraction, min, max = 0.060585511 3.4858536e-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 = 0.084692528 0 0.33818014 water fraction, min, max = 0.060586031 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860559e-06, Final residual = 6.7027946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7044365e-09, Final residual = 5.4770076e-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 = 0.084693047 0 0.33818239 water fraction, min, max = 0.060585512 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692527 0 0.33818014 water fraction, min, max = 0.060586032 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084693047 0 0.33818239 water fraction, min, max = 0.060585512 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692527 0 0.33818014 water fraction, min, max = 0.060586032 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966341e-06, Final residual = 1.8617481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000869e-09, Final residual = 6.2163918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.29 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.094134701 max: 0.59997119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010667524 -> dtInletScale=562.45477 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=562.45477 -> dtScale=1.000048 deltaT = 0.71291354 Time = 2123.67 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 = 0.084692007 0 0.33817789 water fraction, min, max = 0.060586552 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084691487 0 0.33817565 water fraction, min, max = 0.060587071 3.4858536e-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 = 0.084692007 0 0.33817789 water fraction, min, max = 0.060586551 3.4858536e-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 = 0.084691488 0 0.33817565 water fraction, min, max = 0.06058707 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385592e-06, Final residual = 6.7012179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.697787e-09, Final residual = 4.8953556e-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 = 0.084692007 0 0.33817789 water fraction, min, max = 0.060586552 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084691488 0 0.33817565 water fraction, min, max = 0.060587072 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692007 0 0.33817789 water fraction, min, max = 0.060586551 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084691488 0 0.33817565 water fraction, min, max = 0.060587072 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963377e-06, Final residual = 1.8602989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811727e-09, Final residual = 6.0760432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.15 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.094131973 max: 0.59995298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010667524 -> dtInletScale=562.45477 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=562.45477 -> dtScale=1.0000784 deltaT = 0.71291354 Time = 2124.39 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 = 0.084690968 0 0.3381734 water fraction, min, max = 0.060587591 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084690448 0 0.33817115 water fraction, min, max = 0.06058811 3.4858536e-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 = 0.084690968 0 0.3381734 water fraction, min, max = 0.06058759 3.4858536e-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 = 0.084690449 0 0.33817115 water fraction, min, max = 0.06058811 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850567e-06, Final residual = 6.6979311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.70386e-09, Final residual = 5.4985653e-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 = 0.084690968 0 0.3381734 water fraction, min, max = 0.060587591 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084690448 0 0.33817115 water fraction, min, max = 0.060588111 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084690968 0 0.3381734 water fraction, min, max = 0.060587591 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084690448 0 0.33817115 water fraction, min, max = 0.060588111 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959692e-06, Final residual = 1.8590192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8813935e-09, Final residual = 6.0711806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.88 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.094129245 max: 0.59993478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010667524 -> dtInletScale=562.45477 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=562.45477 -> dtScale=1.0001087 deltaT = 0.71291354 Time = 2125.1 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 = 0.084689929 0 0.33816891 water fraction, min, max = 0.06058863 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689409 0 0.33816666 water fraction, min, max = 0.060589149 3.4858536e-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 = 0.084689929 0 0.33816891 water fraction, min, max = 0.060588629 3.4858536e-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 = 0.08468941 0 0.33816666 water fraction, min, max = 0.060589149 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844947e-06, Final residual = 6.6952639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7032943e-09, Final residual = 5.606914e-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 = 0.084689929 0 0.33816891 water fraction, min, max = 0.06058863 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689409 0 0.33816666 water fraction, min, max = 0.06058915 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689929 0 0.33816891 water fraction, min, max = 0.06058863 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689409 0 0.33816666 water fraction, min, max = 0.06058915 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955821e-06, Final residual = 1.8579047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990729e-09, Final residual = 6.0770559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.64 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.094126519 max: 0.59991658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010667524 -> dtInletScale=562.45477 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=562.45477 -> dtScale=1.0001391 deltaT = 0.71291354 Time = 2125.81 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 = 0.08468889 0 0.33816442 water fraction, min, max = 0.060589669 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468837 0 0.33816217 water fraction, min, max = 0.060590188 3.4858536e-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 = 0.08468889 0 0.33816442 water fraction, min, max = 0.060589668 3.4858536e-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 = 0.084688371 0 0.33816217 water fraction, min, max = 0.060590187 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840331e-06, Final residual = 6.6948892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7042527e-09, Final residual = 5.4810836e-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 = 0.08468889 0 0.33816442 water fraction, min, max = 0.060589669 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084688371 0 0.33816218 water fraction, min, max = 0.060590189 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468889 0 0.33816442 water fraction, min, max = 0.060589669 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084688371 0 0.33816218 water fraction, min, max = 0.060590189 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952279e-06, Final residual = 1.8593229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937539e-09, Final residual = 6.0357907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.36 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.094123794 max: 0.59989839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010667524 -> dtInletScale=562.45477 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=562.45477 -> dtScale=1.0001694 deltaT = 0.71291354 Time = 2126.53 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 = 0.084687851 0 0.33815993 water fraction, min, max = 0.060590708 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084687332 0 0.33815769 water fraction, min, max = 0.060591226 3.4858536e-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 = 0.084687851 0 0.33815993 water fraction, min, max = 0.060590707 3.4858536e-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 = 0.084687333 0 0.33815769 water fraction, min, max = 0.060591225 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834891e-06, Final residual = 6.6922895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6891368e-09, Final residual = 4.4842278e-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 = 0.084687852 0 0.33815993 water fraction, min, max = 0.060590707 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084687333 0 0.33815769 water fraction, min, max = 0.060591227 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084687852 0 0.33815993 water fraction, min, max = 0.060590707 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084687333 0 0.33815769 water fraction, min, max = 0.060591227 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947424e-06, Final residual = 1.8609135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839897e-09, Final residual = 6.0980301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.1 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.094121069 max: 0.5998802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010667524 -> dtInletScale=562.45477 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=562.45477 -> dtScale=1.0001997 deltaT = 0.71304608 Time = 2127.24 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 = 0.084686813 0 0.33815544 water fraction, min, max = 0.060591746 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084686294 0 0.3381532 water fraction, min, max = 0.060592264 3.4858536e-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 = 0.084686813 0 0.33815544 water fraction, min, max = 0.060591745 3.4858536e-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 = 0.084686295 0 0.3381532 water fraction, min, max = 0.060592263 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831632e-06, Final residual = 6.6905413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6945073e-09, Final residual = 4.6914873e-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 = 0.084686813 0 0.33815544 water fraction, min, max = 0.060591745 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084686295 0 0.3381532 water fraction, min, max = 0.060592265 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084686813 0 0.33815544 water fraction, min, max = 0.060591745 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084686295 0 0.3381532 water fraction, min, max = 0.060592265 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945084e-06, Final residual = 1.8614978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780178e-09, Final residual = 6.154675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.83 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.094135843 max: 0.59997354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010669508 -> dtInletScale=562.35022 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=562.35022 -> dtScale=1.0000441 deltaT = 0.71304608 Time = 2127.95 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 = 0.084685775 0 0.33815096 water fraction, min, max = 0.060592783 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084685257 0 0.33814872 water fraction, min, max = 0.060593302 3.4858536e-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 = 0.084685775 0 0.33815096 water fraction, min, max = 0.060592782 3.4858536e-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 = 0.084685257 0 0.33814872 water fraction, min, max = 0.060593301 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826324e-06, Final residual = 6.6874575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7031775e-09, Final residual = 5.3242625e-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 = 0.084685776 0 0.33815096 water fraction, min, max = 0.060592783 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084685257 0 0.33814872 water fraction, min, max = 0.060593302 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084685776 0 0.33815096 water fraction, min, max = 0.060592783 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084685257 0 0.33814872 water fraction, min, max = 0.060593302 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944009e-06, Final residual = 1.8634218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949043e-09, Final residual = 5.970285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.56 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.094133119 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010669508 -> dtInletScale=562.35022 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=562.35022 -> dtScale=1.0000744 deltaT = 0.71304608 Time = 2128.66 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 = 0.084684738 0 0.33814647 water fraction, min, max = 0.060593821 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684219 0 0.33814423 water fraction, min, max = 0.060594339 3.4858536e-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 = 0.084684738 0 0.33814647 water fraction, min, max = 0.06059382 3.4858536e-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 = 0.08468422 0 0.33814423 water fraction, min, max = 0.060594338 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382277e-06, Final residual = 6.6858814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6847647e-09, Final residual = 4.7856923e-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 = 0.084684738 0 0.33814647 water fraction, min, max = 0.060593821 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468422 0 0.33814423 water fraction, min, max = 0.06059434 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684738 0 0.33814647 water fraction, min, max = 0.060593821 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468422 0 0.33814423 water fraction, min, max = 0.06059434 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941613e-06, Final residual = 1.8663109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988275e-09, Final residual = 6.1810166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.27 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.094130397 max: 0.59993719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010669508 -> dtInletScale=562.35022 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=562.35022 -> dtScale=1.0001047 deltaT = 0.71304608 Time = 2129.38 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 = 0.084683701 0 0.33814199 water fraction, min, max = 0.060594858 3.4858633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084683183 0 0.33813975 water fraction, min, max = 0.060595376 3.485873e-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 = 0.084683701 0 0.33814199 water fraction, min, max = 0.060594857 3.4858633e-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 = 0.084683183 0 0.33813975 water fraction, min, max = 0.060595375 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817681e-06, Final residual = 6.6832783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.689328e-09, Final residual = 4.7503981e-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 = 0.084683701 0 0.33814199 water fraction, min, max = 0.060594858 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084683183 0 0.33813975 water fraction, min, max = 0.060595377 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084683701 0 0.33814199 water fraction, min, max = 0.060594858 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084683183 0 0.33813975 water fraction, min, max = 0.060595377 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937856e-06, Final residual = 1.8653045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962124e-09, Final residual = 6.0147127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.01 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.094127676 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010669508 -> dtInletScale=562.35022 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=562.35022 -> dtScale=1.000135 deltaT = 0.71304608 Time = 2130.09 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 = 0.084682664 0 0.33813751 water fraction, min, max = 0.060595895 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084682146 0 0.33813527 water fraction, min, max = 0.060596412 3.4858536e-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 = 0.084682664 0 0.33813751 water fraction, min, max = 0.060595894 3.4858536e-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 = 0.084682147 0 0.33813527 water fraction, min, max = 0.060596412 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812441e-06, Final residual = 6.679909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6885006e-09, Final residual = 5.1038176e-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 = 0.084682664 0 0.33813751 water fraction, min, max = 0.060595895 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084682146 0 0.33813527 water fraction, min, max = 0.060596413 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084682664 0 0.33813751 water fraction, min, max = 0.060595894 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084682146 0 0.33813527 water fraction, min, max = 0.060596413 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934046e-06, Final residual = 1.8668165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917809e-09, Final residual = 6.1974498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.72 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.094124956 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010669508 -> dtInletScale=562.35022 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=562.35022 -> dtScale=1.0001652 deltaT = 0.71304608 Time = 2130.8 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 = 0.084681628 0 0.33813303 water fraction, min, max = 0.060596931 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468111 0 0.33813079 water fraction, min, max = 0.060597449 3.4858536e-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 = 0.084681628 0 0.33813303 water fraction, min, max = 0.06059693 3.4858536e-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 = 0.084681111 0 0.33813079 water fraction, min, max = 0.060597448 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806867e-06, Final residual = 6.6786697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6833402e-09, Final residual = 5.8528422e-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 = 0.084681628 0 0.33813303 water fraction, min, max = 0.060596931 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468111 0 0.33813079 water fraction, min, max = 0.060597449 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681628 0 0.33813303 water fraction, min, max = 0.060596931 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468111 0 0.33813079 water fraction, min, max = 0.060597449 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930723e-06, Final residual = 1.8704534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873831e-09, Final residual = 6.1184491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.45 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.094122237 max: 0.59988272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010669508 -> dtInletScale=562.35022 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=562.35022 -> dtScale=1.0001955 deltaT = 0.71317881 Time = 2131.52 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 = 0.084680592 0 0.33812855 water fraction, min, max = 0.060597967 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680074 0 0.33812631 water fraction, min, max = 0.060598485 3.4858536e-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 = 0.084680592 0 0.33812855 water fraction, min, max = 0.060597966 3.4858536e-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 = 0.084680075 0 0.33812631 water fraction, min, max = 0.060598484 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380492e-06, Final residual = 6.6758112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783515e-09, Final residual = 4.5598246e-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 = 0.084680592 0 0.33812855 water fraction, min, max = 0.060597967 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680074 0 0.33812632 water fraction, min, max = 0.060598485 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680592 0 0.33812855 water fraction, min, max = 0.060597967 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084680074 0 0.33812632 water fraction, min, max = 0.060598485 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928583e-06, Final residual = 1.8742275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018543e-09, Final residual = 6.1470272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.18 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.094137039 max: 0.59997624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010671494 -> dtInletScale=562.24556 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=562.24556 -> dtScale=1.0000396 deltaT = 0.71317881 Time = 2132.23 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 = 0.084679556 0 0.33812408 water fraction, min, max = 0.060599003 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084679038 0 0.33812184 water fraction, min, max = 0.06059952 3.4858536e-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 = 0.084679556 0 0.33812408 water fraction, min, max = 0.060599002 3.4858536e-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 = 0.084679039 0 0.33812184 water fraction, min, max = 0.060599519 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799306e-06, Final residual = 6.6745428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6830978e-09, Final residual = 5.3388834e-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 = 0.084679556 0 0.33812408 water fraction, min, max = 0.060599003 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084679039 0 0.33812184 water fraction, min, max = 0.060599521 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084679556 0 0.33812408 water fraction, min, max = 0.060599003 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084679039 0 0.33812184 water fraction, min, max = 0.060599521 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925928e-06, Final residual = 1.8716518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992951e-09, Final residual = 6.1129303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.91 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.09413432 max: 0.59995809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010671494 -> dtInletScale=562.24556 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=562.24556 -> dtScale=1.0000698 deltaT = 0.71317881 Time = 2132.94 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 = 0.084678521 0 0.3381196 water fraction, min, max = 0.060600038 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678003 0 0.33811736 water fraction, min, max = 0.060600555 3.4858536e-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 = 0.084678521 0 0.3381196 water fraction, min, max = 0.060600037 3.4858536e-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 = 0.084678004 0 0.33811736 water fraction, min, max = 0.060600555 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793773e-06, Final residual = 6.6719889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6770174e-09, Final residual = 4.9636772e-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 = 0.084678521 0 0.3381196 water fraction, min, max = 0.060600038 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678004 0 0.33811737 water fraction, min, max = 0.060600556 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678521 0 0.3381196 water fraction, min, max = 0.060600038 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678004 0 0.33811737 water fraction, min, max = 0.060600556 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092131e-06, Final residual = 1.8693679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009667e-09, Final residual = 6.1445107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.69 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.094131603 max: 0.59993996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010671494 -> dtInletScale=562.24556 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=562.24556 -> dtScale=1.0001001 deltaT = 0.71317881 Time = 2133.66 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 = 0.084677486 0 0.33811513 water fraction, min, max = 0.060601073 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676968 0 0.33811289 water fraction, min, max = 0.06060159 3.4858536e-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 = 0.084677486 0 0.33811513 water fraction, min, max = 0.060601072 3.4858536e-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 = 0.084676969 0 0.33811289 water fraction, min, max = 0.060601589 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788101e-06, Final residual = 6.66941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6658087e-09, Final residual = 4.8667874e-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 = 0.084677486 0 0.33811513 water fraction, min, max = 0.060601073 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676969 0 0.33811289 water fraction, min, max = 0.060601591 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084677486 0 0.33811513 water fraction, min, max = 0.060601073 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676969 0 0.33811289 water fraction, min, max = 0.060601591 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917487e-06, Final residual = 1.8693093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882996e-09, Final residual = 6.0813193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.48 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.094128887 max: 0.59992183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010671494 -> dtInletScale=562.24556 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=562.24556 -> dtScale=1.0001303 deltaT = 0.71317881 Time = 2134.37 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 = 0.084676451 0 0.33811066 water fraction, min, max = 0.060602108 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675934 0 0.33810842 water fraction, min, max = 0.060602624 3.4858536e-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 = 0.084676451 0 0.33811066 water fraction, min, max = 0.060602107 3.4858536e-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 = 0.084675935 0 0.33810842 water fraction, min, max = 0.060602624 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782943e-06, Final residual = 6.6652481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.683301e-09, Final residual = 5.7830844e-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 = 0.084676451 0 0.33811066 water fraction, min, max = 0.060602108 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675934 0 0.33810842 water fraction, min, max = 0.060602625 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676451 0 0.33811066 water fraction, min, max = 0.060602108 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675934 0 0.33810842 water fraction, min, max = 0.060602625 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913847e-06, Final residual = 1.8695362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020051e-09, Final residual = 6.1528925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5041.2 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.094126173 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010671494 -> dtInletScale=562.24556 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=562.24556 -> dtScale=1.0001605 deltaT = 0.71317881 Time = 2135.08 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 = 0.084675417 0 0.33810619 water fraction, min, max = 0.060603142 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846749 0 0.33810395 water fraction, min, max = 0.060603659 3.4858536e-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 = 0.084675417 0 0.33810619 water fraction, min, max = 0.060603141 3.4858536e-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 = 0.084674901 0 0.33810395 water fraction, min, max = 0.060603658 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777494e-06, Final residual = 6.6640719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.669779e-09, Final residual = 6.1244781e-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 = 0.084675417 0 0.33810619 water fraction, min, max = 0.060603142 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846749 0 0.33810395 water fraction, min, max = 0.060603659 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084675417 0 0.33810619 water fraction, min, max = 0.060603142 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846749 0 0.33810395 water fraction, min, max = 0.060603659 3.4858536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909871e-06, Final residual = 1.8701161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060252e-09, Final residual = 6.0871421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.05 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.094123459 max: 0.59988559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010671494 -> dtInletScale=562.24556 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=562.24556 -> dtScale=1.0001907 deltaT = 0.71331175 Time = 2135.8 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 = 0.084674383 0 0.33810172 water fraction, min, max = 0.060604176 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673866 0 0.33809948 water fraction, min, max = 0.060604692 3.4858535e-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 = 0.084674383 0 0.33810172 water fraction, min, max = 0.060604175 3.4858535e-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 = 0.084673867 0 0.33809948 water fraction, min, max = 0.060604692 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774774e-06, Final residual = 6.6633866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717472e-09, Final residual = 5.8074895e-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 = 0.084674383 0 0.33810172 water fraction, min, max = 0.060604176 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673866 0 0.33809948 water fraction, min, max = 0.060604693 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674383 0 0.33810172 water fraction, min, max = 0.060604176 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673866 0 0.33809948 water fraction, min, max = 0.060604693 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908457e-06, Final residual = 1.8710458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024729e-09, Final residual = 6.0353135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.89 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.094138289 max: 0.59997928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010673483 -> dtInletScale=562.14078 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=562.14078 -> dtScale=1.0000345 deltaT = 0.71331175 Time = 2136.51 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 = 0.084673349 0 0.33809725 water fraction, min, max = 0.06060521 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084672833 0 0.33809502 water fraction, min, max = 0.060605726 3.4858535e-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 = 0.084673349 0 0.33809725 water fraction, min, max = 0.060605209 3.4858535e-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 = 0.084672833 0 0.33809502 water fraction, min, max = 0.060605725 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770052e-06, Final residual = 6.661137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.662995e-09, Final residual = 5.1213265e-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 = 0.084673349 0 0.33809725 water fraction, min, max = 0.060605209 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084672833 0 0.33809502 water fraction, min, max = 0.060605727 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084673349 0 0.33809725 water fraction, min, max = 0.060605209 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084672833 0 0.33809502 water fraction, min, max = 0.060605726 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903715e-06, Final residual = 1.8710163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076606e-09, Final residual = 6.201998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.63 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.094135576 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010673483 -> dtInletScale=562.14078 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=562.14078 -> dtScale=1.0000647 deltaT = 0.71331175 Time = 2137.22 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 = 0.084672316 0 0.33809278 water fraction, min, max = 0.060606243 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671799 0 0.33809055 water fraction, min, max = 0.060606759 3.4858535e-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 = 0.084672316 0 0.33809278 water fraction, min, max = 0.060606242 3.4858535e-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 = 0.0846718 0 0.33809055 water fraction, min, max = 0.060606758 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376444e-06, Final residual = 6.65959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6738916e-09, Final residual = 5.0518073e-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 = 0.084672316 0 0.33809278 water fraction, min, max = 0.060606243 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846718 0 0.33809055 water fraction, min, max = 0.06060676 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084672316 0 0.33809278 water fraction, min, max = 0.060606243 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846718 0 0.33809055 water fraction, min, max = 0.06060676 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902706e-06, Final residual = 1.8668746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935354e-09, Final residual = 6.0115082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.38 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.094132864 max: 0.59994307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010673483 -> dtInletScale=562.14078 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=562.14078 -> dtScale=1.0000949 deltaT = 0.71331175 Time = 2137.94 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 = 0.084671283 0 0.33808832 water fraction, min, max = 0.060607276 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670767 0 0.33808609 water fraction, min, max = 0.060607792 3.4858535e-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 = 0.084671283 0 0.33808832 water fraction, min, max = 0.060607275 3.4858535e-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 = 0.084670767 0 0.33808609 water fraction, min, max = 0.060607791 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760774e-06, Final residual = 6.658226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755554e-09, Final residual = 5.0421894e-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 = 0.084671283 0 0.33808832 water fraction, min, max = 0.060607276 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670767 0 0.33808609 water fraction, min, max = 0.060607792 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671283 0 0.33808832 water fraction, min, max = 0.060607276 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670767 0 0.33808609 water fraction, min, max = 0.060607792 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900276e-06, Final residual = 1.8638782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908474e-09, Final residual = 6.0136107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.14 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.094130154 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010673483 -> dtInletScale=562.14078 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=562.14078 -> dtScale=1.0001251 deltaT = 0.71331175 Time = 2138.65 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 = 0.084670251 0 0.33808386 water fraction, min, max = 0.060608308 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669734 0 0.33808163 water fraction, min, max = 0.060608824 3.4858535e-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 = 0.084670251 0 0.33808386 water fraction, min, max = 0.060608307 3.4858535e-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 = 0.084669735 0 0.33808163 water fraction, min, max = 0.060608823 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755268e-06, Final residual = 6.6533558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6581798e-09, Final residual = 5.2841058e-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 = 0.084670251 0 0.33808386 water fraction, min, max = 0.060608308 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669735 0 0.33808163 water fraction, min, max = 0.060608825 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670251 0 0.33808386 water fraction, min, max = 0.060608308 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669735 0 0.33808163 water fraction, min, max = 0.060608825 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896336e-06, Final residual = 1.863619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940125e-09, Final residual = 6.0301013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.93 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.094127444 max: 0.59990688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010673483 -> dtInletScale=562.14078 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=562.14078 -> dtScale=1.0001552 deltaT = 0.71331175 Time = 2139.36 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 = 0.084669218 0 0.3380794 water fraction, min, max = 0.060609341 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668702 0 0.33807716 water fraction, min, max = 0.060609856 3.4858535e-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 = 0.084669218 0 0.3380794 water fraction, min, max = 0.06060934 3.4858535e-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 = 0.084668703 0 0.33807716 water fraction, min, max = 0.060609855 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.374993e-06, Final residual = 6.6515111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.652849e-09, Final residual = 5.3677659e-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 = 0.084669219 0 0.3380794 water fraction, min, max = 0.06060934 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668703 0 0.33807717 water fraction, min, max = 0.060609857 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084669219 0 0.3380794 water fraction, min, max = 0.06060934 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668703 0 0.33807717 water fraction, min, max = 0.060609857 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892271e-06, Final residual = 1.8632775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950367e-09, Final residual = 6.1526086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.7 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.094124735 max: 0.5998888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010673483 -> dtInletScale=562.14078 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=562.14078 -> dtScale=1.0001854 deltaT = 0.71344488 Time = 2140.08 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 = 0.084668186 0 0.33807494 water fraction, min, max = 0.060610373 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084667671 0 0.33807271 water fraction, min, max = 0.060610888 3.4858535e-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 = 0.084668186 0 0.33807494 water fraction, min, max = 0.060610372 3.4858535e-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 = 0.084667671 0 0.33807271 water fraction, min, max = 0.060610887 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747056e-06, Final residual = 6.6519996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6599641e-09, Final residual = 5.0054381e-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 = 0.084668187 0 0.33807494 water fraction, min, max = 0.060610372 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084667671 0 0.33807271 water fraction, min, max = 0.060610889 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668187 0 0.33807494 water fraction, min, max = 0.060610372 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084667671 0 0.33807271 water fraction, min, max = 0.060610889 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890088e-06, Final residual = 1.8632395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941131e-09, Final residual = 6.0292485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.49 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.094139594 max: 0.59998268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675475 -> dtInletScale=562.03588 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=562.03588 -> dtScale=1.0000289 deltaT = 0.71344488 Time = 2140.79 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 = 0.084667155 0 0.33807048 water fraction, min, max = 0.060611404 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666639 0 0.33806825 water fraction, min, max = 0.060611919 3.4858535e-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 = 0.084667155 0 0.33807048 water fraction, min, max = 0.060611403 3.4858535e-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 = 0.08466664 0 0.33806825 water fraction, min, max = 0.060611919 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742383e-06, Final residual = 6.6486462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6416987e-09, Final residual = 5.3301888e-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 = 0.084667155 0 0.33807048 water fraction, min, max = 0.060611404 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666639 0 0.33806825 water fraction, min, max = 0.06061192 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084667155 0 0.33807048 water fraction, min, max = 0.060611404 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666639 0 0.33806825 water fraction, min, max = 0.06061192 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088648e-06, Final residual = 1.8618851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911313e-09, Final residual = 6.0976669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5048.27 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.094136886 max: 0.5999646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675475 -> dtInletScale=562.03588 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=562.03588 -> dtScale=1.000059 deltaT = 0.71344488 Time = 2141.5 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 = 0.084666124 0 0.33806602 water fraction, min, max = 0.060612435 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084665608 0 0.33806379 water fraction, min, max = 0.06061295 3.4858535e-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 = 0.084666124 0 0.33806602 water fraction, min, max = 0.060612434 3.4858535e-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 = 0.084665609 0 0.33806379 water fraction, min, max = 0.06061295 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736367e-06, Final residual = 6.6447137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6432685e-09, Final residual = 5.2882466e-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 = 0.084666124 0 0.33806602 water fraction, min, max = 0.060612435 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084665608 0 0.33806379 water fraction, min, max = 0.060612951 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666124 0 0.33806602 water fraction, min, max = 0.060612435 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084665608 0 0.33806379 water fraction, min, max = 0.060612951 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882033e-06, Final residual = 1.8618657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981877e-09, Final residual = 6.0653805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.07 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.094134179 max: 0.59994653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675475 -> dtInletScale=562.03588 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=562.03588 -> dtScale=1.0000891 deltaT = 0.71344488 Time = 2142.22 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 = 0.084665093 0 0.33806156 water fraction, min, max = 0.060613466 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084664577 0 0.33805934 water fraction, min, max = 0.060613981 3.4858535e-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 = 0.084665093 0 0.33806156 water fraction, min, max = 0.060613465 3.4858535e-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 = 0.084664578 0 0.33805934 water fraction, min, max = 0.06061398 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731824e-06, Final residual = 6.6427934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6481978e-09, Final residual = 5.4182195e-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 = 0.084665093 0 0.33806157 water fraction, min, max = 0.060613466 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084664578 0 0.33805934 water fraction, min, max = 0.060613982 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084665093 0 0.33806157 water fraction, min, max = 0.060613466 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084664578 0 0.33805934 water fraction, min, max = 0.060613982 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878213e-06, Final residual = 1.8606635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874108e-09, Final residual = 6.0043923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.89 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.094131474 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675475 -> dtInletScale=562.03588 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=562.03588 -> dtScale=1.0001192 deltaT = 0.71344488 Time = 2142.93 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 = 0.084664062 0 0.33805711 water fraction, min, max = 0.060614497 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663547 0 0.33805488 water fraction, min, max = 0.060615011 3.4858535e-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 = 0.084664062 0 0.33805711 water fraction, min, max = 0.060614496 3.4858535e-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 = 0.084663548 0 0.33805488 water fraction, min, max = 0.060615011 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726407e-06, Final residual = 6.6399709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6414646e-09, Final residual = 5.4192275e-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 = 0.084664062 0 0.33805711 water fraction, min, max = 0.060614497 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663547 0 0.33805488 water fraction, min, max = 0.060615012 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084664062 0 0.33805711 water fraction, min, max = 0.060614497 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663547 0 0.33805488 water fraction, min, max = 0.060615012 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087347e-06, Final residual = 1.8615363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996615e-09, Final residual = 6.0862251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.7 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.094128769 max: 0.59991041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675475 -> dtInletScale=562.03588 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=562.03588 -> dtScale=1.0001493 deltaT = 0.71344488 Time = 2143.64 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 = 0.084663032 0 0.33805266 water fraction, min, max = 0.060615527 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662517 0 0.33805043 water fraction, min, max = 0.060616041 3.4858535e-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 = 0.084663032 0 0.33805266 water fraction, min, max = 0.060615526 3.4858535e-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 = 0.084662518 0 0.33805043 water fraction, min, max = 0.060616041 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.37206e-06, Final residual = 6.6378956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6408355e-09, Final residual = 5.4816632e-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 = 0.084663032 0 0.33805266 water fraction, min, max = 0.060615527 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662517 0 0.33805043 water fraction, min, max = 0.060616042 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663032 0 0.33805266 water fraction, min, max = 0.060615527 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662518 0 0.33805043 water fraction, min, max = 0.060616042 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870364e-06, Final residual = 1.8579263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882282e-09, Final residual = 6.1689311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.47 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.094126066 max: 0.59989236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675475 -> dtInletScale=562.03588 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=562.03588 -> dtScale=1.0001794 deltaT = 0.71344488 Time = 2144.36 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 = 0.084662002 0 0.33804821 water fraction, min, max = 0.060616557 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661488 0 0.33804598 water fraction, min, max = 0.060617071 3.4858535e-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 = 0.084662002 0 0.33804821 water fraction, min, max = 0.060616556 3.4858535e-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 = 0.084661488 0 0.33804598 water fraction, min, max = 0.06061707 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716235e-06, Final residual = 6.6355705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6452333e-09, Final residual = 5.5193171e-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 = 0.084662003 0 0.33804821 water fraction, min, max = 0.060616556 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661488 0 0.33804598 water fraction, min, max = 0.060617072 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084662003 0 0.33804821 water fraction, min, max = 0.060616556 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084661488 0 0.33804598 water fraction, min, max = 0.060617071 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867782e-06, Final residual = 1.851506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857731e-09, Final residual = 6.0711617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.29 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.094123363 max: 0.59987432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675475 -> dtInletScale=562.03588 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=562.03588 -> dtScale=1.0002095 deltaT = 0.71357823 Time = 2145.07 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 = 0.084660973 0 0.33804376 water fraction, min, max = 0.060617586 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660458 0 0.33804153 water fraction, min, max = 0.0606181 3.4858535e-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 = 0.084660973 0 0.33804376 water fraction, min, max = 0.060617585 3.4858535e-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 = 0.084660459 0 0.33804153 water fraction, min, max = 0.0606181 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712996e-06, Final residual = 6.6333573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6439113e-09, Final residual = 5.4798955e-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 = 0.084660973 0 0.33804376 water fraction, min, max = 0.060617586 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660459 0 0.33804153 water fraction, min, max = 0.060618101 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660973 0 0.33804376 water fraction, min, max = 0.060617586 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660459 0 0.33804153 water fraction, min, max = 0.060618101 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864747e-06, Final residual = 1.8514351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840561e-09, Final residual = 6.1550908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.14 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.094138254 max: 0.5999684 fluxAdjustedLocalCo inlet-based: CoInlet=0.001067747 -> dtInletScale=561.93085 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=561.93085 -> dtScale=1.0000527 deltaT = 0.71357823 Time = 2145.78 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 = 0.084659944 0 0.33803931 water fraction, min, max = 0.060618615 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084659429 0 0.33803709 water fraction, min, max = 0.060619129 3.4858535e-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 = 0.084659944 0 0.33803931 water fraction, min, max = 0.060618614 3.4858535e-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 = 0.08465943 0 0.33803709 water fraction, min, max = 0.060619129 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706148e-06, Final residual = 6.6301255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6423717e-09, Final residual = 4.9963621e-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 = 0.084659944 0 0.33803931 water fraction, min, max = 0.060618615 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465943 0 0.33803709 water fraction, min, max = 0.06061913 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084659944 0 0.33803931 water fraction, min, max = 0.060618615 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465943 0 0.33803709 water fraction, min, max = 0.06061913 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858756e-06, Final residual = 1.8514369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757355e-09, Final residual = 6.0001914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.97 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.094135553 max: 0.59995036 fluxAdjustedLocalCo inlet-based: CoInlet=0.001067747 -> dtInletScale=561.93085 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=561.93085 -> dtScale=1.0000827 deltaT = 0.71357823 Time = 2146.5 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 = 0.084658915 0 0.33803486 water fraction, min, max = 0.060619644 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658401 0 0.33803264 water fraction, min, max = 0.060620158 3.4858535e-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 = 0.084658915 0 0.33803486 water fraction, min, max = 0.060619643 3.4858535e-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 = 0.084658401 0 0.33803264 water fraction, min, max = 0.060620157 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370066e-06, Final residual = 6.6279518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6258669e-09, Final residual = 5.1656202e-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 = 0.084658915 0 0.33803486 water fraction, min, max = 0.060619644 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658401 0 0.33803264 water fraction, min, max = 0.060620159 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658915 0 0.33803486 water fraction, min, max = 0.060619644 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658401 0 0.33803264 water fraction, min, max = 0.060620159 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855886e-06, Final residual = 1.8517221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856121e-09, Final residual = 6.1279906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.7 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.094132852 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0.001067747 -> dtInletScale=561.93085 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=561.93085 -> dtScale=1.0001128 deltaT = 0.71357823 Time = 2147.21 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 = 0.084657886 0 0.33803042 water fraction, min, max = 0.060620673 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084657372 0 0.3380282 water fraction, min, max = 0.060621186 3.4858535e-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 = 0.084657886 0 0.33803042 water fraction, min, max = 0.060620672 3.4858535e-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 = 0.084657373 0 0.3380282 water fraction, min, max = 0.060621185 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696492e-06, Final residual = 6.627358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6452914e-09, Final residual = 5.7511393e-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 = 0.084657887 0 0.33803042 water fraction, min, max = 0.060620672 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084657373 0 0.3380282 water fraction, min, max = 0.060621187 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084657887 0 0.33803042 water fraction, min, max = 0.060620672 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084657373 0 0.3380282 water fraction, min, max = 0.060621187 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852311e-06, Final residual = 1.8484381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764273e-09, Final residual = 6.0409999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.52 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.094130153 max: 0.59991431 fluxAdjustedLocalCo inlet-based: CoInlet=0.001067747 -> dtInletScale=561.93085 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=561.93085 -> dtScale=1.0001428 deltaT = 0.71357823 Time = 2147.92 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 = 0.084656858 0 0.33802598 water fraction, min, max = 0.060621701 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656344 0 0.33802375 water fraction, min, max = 0.060622214 3.4858535e-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 = 0.084656858 0 0.33802598 water fraction, min, max = 0.0606217 3.4858535e-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 = 0.084656345 0 0.33802375 water fraction, min, max = 0.060622213 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691376e-06, Final residual = 6.6238094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6175883e-09, Final residual = 4.1638287e-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 = 0.084656859 0 0.33802598 water fraction, min, max = 0.0606217 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656345 0 0.33802376 water fraction, min, max = 0.060622215 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656859 0 0.33802598 water fraction, min, max = 0.0606217 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656345 0 0.33802376 water fraction, min, max = 0.060622215 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847918e-06, Final residual = 1.8462385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779626e-09, Final residual = 5.9934509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.32 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.094127455 max: 0.5998963 fluxAdjustedLocalCo inlet-based: CoInlet=0.001067747 -> dtInletScale=561.93085 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=561.93085 -> dtScale=1.0001729 deltaT = 0.71357823 Time = 2148.64 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 = 0.084655831 0 0.33802153 water fraction, min, max = 0.060622728 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655317 0 0.33801931 water fraction, min, max = 0.060623242 3.4858535e-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 = 0.084655831 0 0.33802153 water fraction, min, max = 0.060622727 3.4858535e-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 = 0.084655318 0 0.33801931 water fraction, min, max = 0.060623241 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686859e-06, Final residual = 6.622017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6355346e-09, Final residual = 5.0173712e-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 = 0.084655831 0 0.33802154 water fraction, min, max = 0.060622728 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655317 0 0.33801931 water fraction, min, max = 0.060623242 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655831 0 0.33802154 water fraction, min, max = 0.060622728 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655317 0 0.33801931 water fraction, min, max = 0.060623242 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844525e-06, Final residual = 1.8445712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552832e-09, Final residual = 6.0152453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.21 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.094124757 max: 0.59987828 fluxAdjustedLocalCo inlet-based: CoInlet=0.001067747 -> dtInletScale=561.93085 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=561.93085 -> dtScale=1.0002029 deltaT = 0.71371178 Time = 2149.35 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 = 0.084654803 0 0.33801709 water fraction, min, max = 0.060623756 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465429 0 0.33801487 water fraction, min, max = 0.060624269 3.4858535e-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 = 0.084654803 0 0.33801709 water fraction, min, max = 0.060623755 3.4858535e-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 = 0.08465429 0 0.33801487 water fraction, min, max = 0.060624268 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683919e-06, Final residual = 6.6197946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310628e-09, Final residual = 5.3560397e-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 = 0.084654803 0 0.33801709 water fraction, min, max = 0.060623756 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465429 0 0.33801487 water fraction, min, max = 0.06062427 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084654803 0 0.33801709 water fraction, min, max = 0.060623756 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465429 0 0.33801487 water fraction, min, max = 0.06062427 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845364e-06, Final residual = 1.8428593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764788e-09, Final residual = 6.0846394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.97 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.094139676 max: 0.59997255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010679469 -> dtInletScale=561.8257 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=561.8257 -> dtScale=1.0000458 deltaT = 0.71371178 Time = 2150.07 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 = 0.084653776 0 0.33801265 water fraction, min, max = 0.060624783 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653263 0 0.33801044 water fraction, min, max = 0.060625296 3.4858535e-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 = 0.084653776 0 0.33801265 water fraction, min, max = 0.060624782 3.4858535e-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 = 0.084653263 0 0.33801044 water fraction, min, max = 0.060625295 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680522e-06, Final residual = 6.618425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.626025e-09, Final residual = 5.2978491e-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 = 0.084653776 0 0.33801266 water fraction, min, max = 0.060624783 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653263 0 0.33801044 water fraction, min, max = 0.060625296 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653776 0 0.33801266 water fraction, min, max = 0.060624783 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653263 0 0.33801044 water fraction, min, max = 0.060625296 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840999e-06, Final residual = 1.8396924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706053e-09, Final residual = 6.0176055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.74 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.09413698 max: 0.59995455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010679469 -> dtInletScale=561.8257 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=561.8257 -> dtScale=1.0000758 deltaT = 0.71371178 Time = 2150.78 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 = 0.084652749 0 0.33800822 water fraction, min, max = 0.06062581 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084652236 0 0.338006 water fraction, min, max = 0.060626322 3.4858535e-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 = 0.084652749 0 0.33800822 water fraction, min, max = 0.060625809 3.4858535e-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 = 0.084652237 0 0.338006 water fraction, min, max = 0.060626322 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36734e-06, Final residual = 6.6117453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140091e-09, Final residual = 4.9479374e-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 = 0.084652749 0 0.33800822 water fraction, min, max = 0.060625809 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084652236 0 0.338006 water fraction, min, max = 0.060626323 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084652749 0 0.33800822 water fraction, min, max = 0.060625809 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084652236 0 0.338006 water fraction, min, max = 0.060626323 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08349e-06, Final residual = 1.8384993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696315e-09, Final residual = 6.0189345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.51 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.094134285 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010679469 -> dtInletScale=561.8257 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=561.8257 -> dtScale=1.0001058 deltaT = 0.71371178 Time = 2151.49 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 = 0.084651723 0 0.33800378 water fraction, min, max = 0.060626836 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465121 0 0.33800156 water fraction, min, max = 0.060627349 3.4858535e-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 = 0.084651723 0 0.33800378 water fraction, min, max = 0.060626835 3.4858535e-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 = 0.084651211 0 0.33800156 water fraction, min, max = 0.060627348 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666492e-06, Final residual = 6.6081611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6113937e-09, Final residual = 5.4134826e-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 = 0.084651723 0 0.33800378 water fraction, min, max = 0.060626836 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465121 0 0.33800156 water fraction, min, max = 0.060627349 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084651723 0 0.33800378 water fraction, min, max = 0.060626836 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465121 0 0.33800156 water fraction, min, max = 0.060627349 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829851e-06, Final residual = 1.8362269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632885e-09, Final residual = 6.0259872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.26 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.094131591 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010679469 -> dtInletScale=561.8257 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=561.8257 -> dtScale=1.0001358 deltaT = 0.71371178 Time = 2152.21 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 = 0.084650697 0 0.33799935 water fraction, min, max = 0.060627862 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084650184 0 0.33799713 water fraction, min, max = 0.060628375 3.4858535e-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 = 0.084650697 0 0.33799935 water fraction, min, max = 0.060627861 3.4858535e-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 = 0.084650185 0 0.33799713 water fraction, min, max = 0.060628374 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661122e-06, Final residual = 6.6047324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6076856e-09, Final residual = 5.5419586e-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 = 0.084650697 0 0.33799935 water fraction, min, max = 0.060627862 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084650184 0 0.33799713 water fraction, min, max = 0.060628375 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084650697 0 0.33799935 water fraction, min, max = 0.060627862 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084650184 0 0.33799713 water fraction, min, max = 0.060628375 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826531e-06, Final residual = 1.833864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579711e-09, Final residual = 6.047956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.04 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.094128897 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010679469 -> dtInletScale=561.8257 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=561.8257 -> dtScale=1.0001657 deltaT = 0.71371178 Time = 2152.92 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 = 0.084649671 0 0.33799491 water fraction, min, max = 0.060628888 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649158 0 0.3379927 water fraction, min, max = 0.0606294 3.4858535e-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 = 0.084649671 0 0.33799491 water fraction, min, max = 0.060628887 3.4858535e-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 = 0.084649159 0 0.3379927 water fraction, min, max = 0.060629399 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655798e-06, Final residual = 6.6009558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6016858e-09, Final residual = 5.4494714e-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 = 0.084649671 0 0.33799491 water fraction, min, max = 0.060628888 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649159 0 0.3379927 water fraction, min, max = 0.060629401 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649671 0 0.33799491 water fraction, min, max = 0.060628888 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649159 0 0.3379927 water fraction, min, max = 0.060629401 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822307e-06, Final residual = 1.8321036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623583e-09, Final residual = 5.9177834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.85 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.094126205 max: 0.5998826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010679469 -> dtInletScale=561.8257 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=561.8257 -> dtScale=1.0001957 deltaT = 0.71384554 Time = 2153.63 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 = 0.084648646 0 0.33799048 water fraction, min, max = 0.060629913 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648133 0 0.33798827 water fraction, min, max = 0.060630425 3.4858535e-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 = 0.084648646 0 0.33799048 water fraction, min, max = 0.060629912 3.4858535e-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 = 0.084648134 0 0.33798827 water fraction, min, max = 0.060630425 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653284e-06, Final residual = 6.6012483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6018799e-09, Final residual = 4.6503176e-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 = 0.084648646 0 0.33799048 water fraction, min, max = 0.060629913 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648133 0 0.33798827 water fraction, min, max = 0.060630426 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648646 0 0.33799048 water fraction, min, max = 0.060629913 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648134 0 0.33798827 water fraction, min, max = 0.060630426 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082026e-06, Final residual = 1.8332295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702498e-09, Final residual = 5.9622978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.61 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.094141153 max: 0.59997704 fluxAdjustedLocalCo inlet-based: CoInlet=0.001068147 -> dtInletScale=561.72043 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=561.72043 -> dtScale=1.0000383 deltaT = 0.71384554 Time = 2154.35 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 = 0.084647621 0 0.33798605 water fraction, min, max = 0.060630938 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084647108 0 0.33798384 water fraction, min, max = 0.06063145 3.4858535e-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 = 0.084647621 0 0.33798605 water fraction, min, max = 0.060630937 3.4858535e-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 = 0.084647109 0 0.33798384 water fraction, min, max = 0.06063145 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648338e-06, Final residual = 6.5970865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5937255e-09, Final residual = 5.0949228e-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 = 0.084647621 0 0.33798605 water fraction, min, max = 0.060630938 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084647109 0 0.33798384 water fraction, min, max = 0.060631451 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084647621 0 0.33798605 water fraction, min, max = 0.060630938 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084647109 0 0.33798384 water fraction, min, max = 0.060631451 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816483e-06, Final residual = 1.8343455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.873536e-09, Final residual = 6.1182896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.49 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.094138462 max: 0.59995907 fluxAdjustedLocalCo inlet-based: CoInlet=0.001068147 -> dtInletScale=561.72043 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=561.72043 -> dtScale=1.0000682 deltaT = 0.71384554 Time = 2155.06 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 = 0.084646596 0 0.33798162 water fraction, min, max = 0.060631963 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646084 0 0.33797941 water fraction, min, max = 0.060632475 3.4858535e-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 = 0.084646596 0 0.33798162 water fraction, min, max = 0.060631962 3.4858535e-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 = 0.084646084 0 0.33797941 water fraction, min, max = 0.060632474 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364308e-06, Final residual = 6.5960298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063918e-09, Final residual = 4.7171152e-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 = 0.084646596 0 0.33798162 water fraction, min, max = 0.060631963 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646084 0 0.33797941 water fraction, min, max = 0.060632475 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646596 0 0.33798162 water fraction, min, max = 0.060631963 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646084 0 0.33797941 water fraction, min, max = 0.060632475 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812924e-06, Final residual = 1.8350674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636144e-09, Final residual = 6.024543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.37 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.094135771 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0.001068147 -> dtInletScale=561.72043 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=561.72043 -> dtScale=1.0000982 deltaT = 0.71384554 Time = 2155.78 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 = 0.084645572 0 0.3379772 water fraction, min, max = 0.060632987 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084645059 0 0.33797498 water fraction, min, max = 0.060633499 3.4858535e-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 = 0.084645572 0 0.3379772 water fraction, min, max = 0.060632986 3.4858535e-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 = 0.08464506 0 0.33797498 water fraction, min, max = 0.060633498 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638242e-06, Final residual = 6.5941048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5955182e-09, Final residual = 4.9082274e-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 = 0.084645572 0 0.3379772 water fraction, min, max = 0.060632987 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08464506 0 0.33797498 water fraction, min, max = 0.0606335 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084645572 0 0.3379772 water fraction, min, max = 0.060632987 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08464506 0 0.33797498 water fraction, min, max = 0.0606335 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808484e-06, Final residual = 1.8350018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652822e-09, Final residual = 6.0401201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.13 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.094133082 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.001068147 -> dtInletScale=561.72043 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=561.72043 -> dtScale=1.0001281 deltaT = 0.71384554 Time = 2156.49 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 = 0.084644548 0 0.33797277 water fraction, min, max = 0.060634011 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644036 0 0.33797056 water fraction, min, max = 0.060634523 3.4858535e-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 = 0.084644548 0 0.33797277 water fraction, min, max = 0.06063401 3.4858535e-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 = 0.084644036 0 0.33797056 water fraction, min, max = 0.060634522 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632977e-06, Final residual = 6.5902446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6109951e-09, Final residual = 5.6079597e-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 = 0.084644548 0 0.33797277 water fraction, min, max = 0.060634011 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644036 0 0.33797056 water fraction, min, max = 0.060634523 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644548 0 0.33797277 water fraction, min, max = 0.060634011 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644036 0 0.33797056 water fraction, min, max = 0.060634523 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804145e-06, Final residual = 1.8304971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540608e-09, Final residual = 6.0255877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.96 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.094130394 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0.001068147 -> dtInletScale=561.72043 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=561.72043 -> dtScale=1.000158 deltaT = 0.71384554 Time = 2157.2 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 = 0.084643524 0 0.33796835 water fraction, min, max = 0.060635035 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643012 0 0.33796614 water fraction, min, max = 0.060635546 3.4858535e-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 = 0.084643524 0 0.33796835 water fraction, min, max = 0.060635034 3.4858535e-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 = 0.084643013 0 0.33796614 water fraction, min, max = 0.060635546 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627295e-06, Final residual = 6.5879623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5897963e-09, Final residual = 5.4371248e-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 = 0.084643524 0 0.33796835 water fraction, min, max = 0.060635035 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643013 0 0.33796614 water fraction, min, max = 0.060635547 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643524 0 0.33796835 water fraction, min, max = 0.060635035 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643013 0 0.33796614 water fraction, min, max = 0.060635547 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798097e-06, Final residual = 1.8232828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435713e-09, Final residual = 5.9892546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.77 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.094127707 max: 0.59988725 fluxAdjustedLocalCo inlet-based: CoInlet=0.001068147 -> dtInletScale=561.72043 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=561.72043 -> dtScale=1.0001879 deltaT = 0.71397949 Time = 2157.92 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 = 0.084642501 0 0.33796392 water fraction, min, max = 0.060636058 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641989 0 0.33796171 water fraction, min, max = 0.06063657 3.4858535e-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 = 0.084642501 0 0.33796392 water fraction, min, max = 0.060636057 3.4858535e-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 = 0.08464199 0 0.33796171 water fraction, min, max = 0.060636569 3.4858535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.362278e-06, Final residual = 6.5871178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936066e-09, Final residual = 5.1785777e-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 = 0.084642501 0 0.33796393 water fraction, min, max = 0.060636058 3.4858632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641989 0 0.33796171 water fraction, min, max = 0.06063657 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084642501 0 0.33796393 water fraction, min, max = 0.060636058 3.4858632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641989 0 0.33796171 water fraction, min, max = 0.06063657 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795416e-06, Final residual = 1.8182337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389389e-09, Final residual = 5.9825635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.52 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.094142683 max: 0.59998188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010683475 -> dtInletScale=561.61504 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=561.61504 -> dtScale=1.0000302 deltaT = 0.71397949 Time = 2158.63 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 = 0.084641477 0 0.3379595 water fraction, min, max = 0.060637081 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084640966 0 0.33795729 water fraction, min, max = 0.060637592 3.485873e-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 = 0.084641477 0 0.3379595 water fraction, min, max = 0.060637081 3.485873e-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 = 0.084640967 0 0.33795729 water fraction, min, max = 0.060637592 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619292e-06, Final residual = 6.5837251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5964193e-09, Final residual = 4.9153962e-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 = 0.084641478 0 0.3379595 water fraction, min, max = 0.060637081 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084640966 0 0.33795729 water fraction, min, max = 0.060637593 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084641478 0 0.3379595 water fraction, min, max = 0.060637081 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084640966 0 0.33795729 water fraction, min, max = 0.060637593 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795395e-06, Final residual = 1.8165156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420477e-09, Final residual = 6.0767939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.24 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.094139997 max: 0.59996394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010683475 -> dtInletScale=561.61504 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=561.61504 -> dtScale=1.0000601 deltaT = 0.71397949 Time = 2159.35 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 = 0.084640455 0 0.33795508 water fraction, min, max = 0.060638104 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639943 0 0.33795287 water fraction, min, max = 0.060638615 3.485873e-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 = 0.084640455 0 0.33795508 water fraction, min, max = 0.060638103 3.485873e-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 = 0.084639944 0 0.33795287 water fraction, min, max = 0.060638614 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616382e-06, Final residual = 6.5805551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5942548e-09, Final residual = 4.8716334e-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 = 0.084640455 0 0.33795508 water fraction, min, max = 0.060638104 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639944 0 0.33795287 water fraction, min, max = 0.060638616 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084640455 0 0.33795508 water fraction, min, max = 0.060638104 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639944 0 0.33795287 water fraction, min, max = 0.060638616 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793534e-06, Final residual = 1.8167928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431436e-09, Final residual = 6.0174492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.98 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.094137312 max: 0.59994601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010683475 -> dtInletScale=561.61504 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=561.61504 -> dtScale=1.00009 deltaT = 0.71397949 Time = 2160.06 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 = 0.084639432 0 0.33795066 water fraction, min, max = 0.060639127 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638921 0 0.33794846 water fraction, min, max = 0.060639637 3.485873e-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 = 0.084639432 0 0.33795066 water fraction, min, max = 0.060639126 3.485873e-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 = 0.084638922 0 0.33794846 water fraction, min, max = 0.060639636 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611737e-06, Final residual = 6.5783432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5867222e-09, Final residual = 4.7180315e-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 = 0.084639433 0 0.33795067 water fraction, min, max = 0.060639126 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638922 0 0.33794846 water fraction, min, max = 0.060639638 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639433 0 0.33795067 water fraction, min, max = 0.060639126 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638922 0 0.33794846 water fraction, min, max = 0.060639638 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789718e-06, Final residual = 1.8130311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513309e-09, Final residual = 6.0192019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.77 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.094134628 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010683475 -> dtInletScale=561.61504 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=561.61504 -> dtScale=1.0001199 deltaT = 0.71397949 Time = 2160.77 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 = 0.08463841 0 0.33794625 water fraction, min, max = 0.060640149 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637899 0 0.33794404 water fraction, min, max = 0.060640659 3.485873e-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 = 0.08463841 0 0.33794625 water fraction, min, max = 0.060640148 3.485873e-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 = 0.0846379 0 0.33794404 water fraction, min, max = 0.060640658 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606351e-06, Final residual = 6.5780114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5795382e-09, Final residual = 5.1313524e-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 = 0.084638411 0 0.33794625 water fraction, min, max = 0.060640148 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846379 0 0.33794404 water fraction, min, max = 0.06064066 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638411 0 0.33794625 water fraction, min, max = 0.060640148 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846379 0 0.33794404 water fraction, min, max = 0.06064066 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785806e-06, Final residual = 1.8054049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337309e-09, Final residual = 5.8669615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.5 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.094131945 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010683475 -> dtInletScale=561.61504 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=561.61504 -> dtScale=1.0001497 deltaT = 0.71397949 Time = 2161.49 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 = 0.084637389 0 0.33794183 water fraction, min, max = 0.06064117 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084636878 0 0.33793963 water fraction, min, max = 0.06064168 3.485873e-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 = 0.084637389 0 0.33794183 water fraction, min, max = 0.060641169 3.485873e-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 = 0.084636879 0 0.33793963 water fraction, min, max = 0.06064168 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601015e-06, Final residual = 6.5735166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5735551e-09, Final residual = 5.0480451e-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 = 0.084637389 0 0.33794183 water fraction, min, max = 0.06064117 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084636878 0 0.33793963 water fraction, min, max = 0.060641681 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637389 0 0.33794183 water fraction, min, max = 0.06064117 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084636878 0 0.33793963 water fraction, min, max = 0.060641681 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780239e-06, Final residual = 1.7985642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298088e-09, Final residual = 5.843211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5071.24 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.094129263 max: 0.59989226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010683475 -> dtInletScale=561.61504 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=561.61504 -> dtScale=1.0001796 deltaT = 0.71397949 Time = 2162.2 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 = 0.084636368 0 0.33793742 water fraction, min, max = 0.060642191 3.4858827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635857 0 0.33793521 water fraction, min, max = 0.060642701 3.4858924e-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 = 0.084636368 0 0.33793742 water fraction, min, max = 0.06064219 3.4858827e-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 = 0.084635858 0 0.33793521 water fraction, min, max = 0.060642701 3.4858924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594863e-06, Final residual = 6.571879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5717134e-09, Final residual = 4.879209e-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 = 0.084636368 0 0.33793742 water fraction, min, max = 0.060642191 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635857 0 0.33793521 water fraction, min, max = 0.060642702 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084636368 0 0.33793742 water fraction, min, max = 0.060642191 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635857 0 0.33793521 water fraction, min, max = 0.060642702 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775023e-06, Final residual = 1.7934106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258464e-09, Final residual = 5.8392989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5071.98 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.094126583 max: 0.59987435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010683475 -> dtInletScale=561.61504 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=561.61504 -> dtScale=1.0002095 deltaT = 0.71411367 Time = 2162.92 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 = 0.084635347 0 0.33793301 water fraction, min, max = 0.060643212 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634836 0 0.3379308 water fraction, min, max = 0.060643722 3.485873e-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 = 0.084635347 0 0.33793301 water fraction, min, max = 0.060643211 3.485873e-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 = 0.084634837 0 0.3379308 water fraction, min, max = 0.060643722 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590501e-06, Final residual = 6.570594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5862791e-09, Final residual = 5.4943338e-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 = 0.084635347 0 0.33793301 water fraction, min, max = 0.060643212 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634836 0 0.3379308 water fraction, min, max = 0.060643723 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635347 0 0.33793301 water fraction, min, max = 0.060643212 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634836 0 0.3379308 water fraction, min, max = 0.060643723 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772423e-06, Final residual = 1.7942162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218019e-09, Final residual = 5.8933859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.74 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.094141591 max: 0.59996919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010685482 -> dtInletScale=561.50951 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=561.50951 -> dtScale=1.0000514 deltaT = 0.71411367 Time = 2163.63 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 = 0.084634326 0 0.3379286 water fraction, min, max = 0.060644233 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084633816 0 0.33792639 water fraction, min, max = 0.060644743 3.485873e-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 = 0.084634326 0 0.3379286 water fraction, min, max = 0.060644232 3.485873e-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 = 0.084633816 0 0.33792639 water fraction, min, max = 0.060644742 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583449e-06, Final residual = 6.5698307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.568631e-09, Final residual = 4.8569217e-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 = 0.084634326 0 0.3379286 water fraction, min, max = 0.060644233 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084633816 0 0.33792639 water fraction, min, max = 0.060644743 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084634326 0 0.3379286 water fraction, min, max = 0.060644233 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084633816 0 0.33792639 water fraction, min, max = 0.060644743 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766113e-06, Final residual = 1.7938172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229898e-09, Final residual = 5.8867978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.51 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.094138911 max: 0.59995129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010685482 -> dtInletScale=561.50951 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=561.50951 -> dtScale=1.0000812 deltaT = 0.71411367 Time = 2164.34 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 = 0.084633306 0 0.33792419 water fraction, min, max = 0.060645253 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632795 0 0.33792198 water fraction, min, max = 0.060645763 3.485873e-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 = 0.084633306 0 0.33792419 water fraction, min, max = 0.060645252 3.485873e-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 = 0.084632796 0 0.33792198 water fraction, min, max = 0.060645762 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576294e-06, Final residual = 6.5674416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833443e-09, Final residual = 6.0641877e-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 = 0.084633306 0 0.33792419 water fraction, min, max = 0.060645253 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632796 0 0.33792198 water fraction, min, max = 0.060645764 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084633306 0 0.33792419 water fraction, min, max = 0.060645253 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632796 0 0.33792198 water fraction, min, max = 0.060645764 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761536e-06, Final residual = 1.7917585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214502e-09, Final residual = 5.9152994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.25 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.094136232 max: 0.59993339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010685482 -> dtInletScale=561.50951 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=561.50951 -> dtScale=1.000111 deltaT = 0.71411367 Time = 2165.06 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 = 0.084632286 0 0.33791978 water fraction, min, max = 0.060646273 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631776 0 0.33791757 water fraction, min, max = 0.060646783 3.485873e-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 = 0.084632286 0 0.33791978 water fraction, min, max = 0.060646272 3.485873e-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 = 0.084631776 0 0.33791757 water fraction, min, max = 0.060646782 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569916e-06, Final residual = 6.5673838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5710396e-09, Final residual = 5.3352023e-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 = 0.084632286 0 0.33791978 water fraction, min, max = 0.060646273 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631776 0 0.33791758 water fraction, min, max = 0.060646783 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632286 0 0.33791978 water fraction, min, max = 0.060646273 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631776 0 0.33791758 water fraction, min, max = 0.060646783 3.485873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756202e-06, Final residual = 1.7928279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316906e-09, Final residual = 5.9774648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.99 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.094133554 max: 0.59991551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010685482 -> dtInletScale=561.50951 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=561.50951 -> dtScale=1.0001408 deltaT = 0.71411367 Time = 2165.77 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 = 0.084631266 0 0.33791537 water fraction, min, max = 0.060647293 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630756 0 0.33791317 water fraction, min, max = 0.060647802 3.4858729e-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 = 0.084631266 0 0.33791537 water fraction, min, max = 0.060647292 3.4858729e-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 = 0.084630757 0 0.33791317 water fraction, min, max = 0.060647802 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565034e-06, Final residual = 6.5652896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5624213e-09, Final residual = 4.9693532e-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 = 0.084631266 0 0.33791537 water fraction, min, max = 0.060647293 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630757 0 0.33791317 water fraction, min, max = 0.060647803 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631266 0 0.33791537 water fraction, min, max = 0.060647293 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630757 0 0.33791317 water fraction, min, max = 0.060647803 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751898e-06, Final residual = 1.7936784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252075e-09, Final residual = 5.891196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.74 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.094130878 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010685482 -> dtInletScale=561.50951 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=561.50951 -> dtScale=1.0001706 deltaT = 0.71411367 Time = 2166.49 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 = 0.084630247 0 0.33791097 water fraction, min, max = 0.060648312 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084629737 0 0.33790877 water fraction, min, max = 0.060648821 3.4858729e-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 = 0.084630247 0 0.33791097 water fraction, min, max = 0.060648311 3.4858729e-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 = 0.084629738 0 0.33790877 water fraction, min, max = 0.060648821 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560648e-06, Final residual = 6.5640189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5779896e-09, Final residual = 5.3251229e-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 = 0.084630247 0 0.33791097 water fraction, min, max = 0.060648312 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084629738 0 0.33790877 water fraction, min, max = 0.060648822 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084630247 0 0.33791097 water fraction, min, max = 0.060648312 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084629738 0 0.33790877 water fraction, min, max = 0.060648822 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748971e-06, Final residual = 1.7927409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191726e-09, Final residual = 5.9844955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.52 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.094128201 max: 0.59987976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010685482 -> dtInletScale=561.50951 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=561.50951 -> dtScale=1.0002004 deltaT = 0.71424806 Time = 2167.2 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 = 0.084629228 0 0.33790656 water fraction, min, max = 0.060649331 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628718 0 0.33790436 water fraction, min, max = 0.06064984 3.4858729e-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 = 0.084629228 0 0.33790656 water fraction, min, max = 0.06064933 3.4858729e-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 = 0.084628719 0 0.33790436 water fraction, min, max = 0.060649839 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557645e-06, Final residual = 6.5619118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5684545e-09, Final residual = 5.4705535e-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 = 0.084629228 0 0.33790657 water fraction, min, max = 0.060649331 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628719 0 0.33790436 water fraction, min, max = 0.060649841 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084629228 0 0.33790657 water fraction, min, max = 0.060649331 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628719 0 0.33790436 water fraction, min, max = 0.060649841 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746771e-06, Final residual = 1.7929127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322402e-09, Final residual = 5.8970291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.26 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.094143239 max: 0.59997477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010687493 -> dtInletScale=561.40387 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=561.40387 -> dtScale=1.000042 deltaT = 0.71424806 Time = 2167.91 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 = 0.084628209 0 0.33790216 water fraction, min, max = 0.06065035 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846277 0 0.33789996 water fraction, min, max = 0.060650859 3.4858729e-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 = 0.084628209 0 0.33790216 water fraction, min, max = 0.060650349 3.4858729e-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 = 0.084627701 0 0.33789996 water fraction, min, max = 0.060650858 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552968e-06, Final residual = 6.5595904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5730736e-09, Final residual = 5.0535822e-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 = 0.084628209 0 0.33790216 water fraction, min, max = 0.06065035 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846277 0 0.33789996 water fraction, min, max = 0.060650859 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628209 0 0.33790216 water fraction, min, max = 0.06065035 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846277 0 0.33789996 water fraction, min, max = 0.060650859 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742656e-06, Final residual = 1.7928253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211968e-09, Final residual = 5.8536635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5078.11 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.094140564 max: 0.59995691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010687493 -> dtInletScale=561.40387 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=561.40387 -> dtScale=1.0000718 deltaT = 0.71424806 Time = 2168.63 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 = 0.084627191 0 0.33789776 water fraction, min, max = 0.060651368 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626682 0 0.33789556 water fraction, min, max = 0.060651877 3.4858729e-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 = 0.084627191 0 0.33789776 water fraction, min, max = 0.060651367 3.4858729e-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 = 0.084626682 0 0.33789556 water fraction, min, max = 0.060651876 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547525e-06, Final residual = 6.55816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5611003e-09, Final residual = 4.7210774e-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 = 0.084627191 0 0.33789776 water fraction, min, max = 0.060651368 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626682 0 0.33789556 water fraction, min, max = 0.060651877 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084627191 0 0.33789776 water fraction, min, max = 0.060651368 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626682 0 0.33789556 water fraction, min, max = 0.060651877 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739325e-06, Final residual = 1.7935107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259081e-09, Final residual = 5.9878132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.07 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.09413789 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010687493 -> dtInletScale=561.40387 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=561.40387 -> dtScale=1.0001016 deltaT = 0.71424806 Time = 2169.34 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 = 0.084626173 0 0.33789336 water fraction, min, max = 0.060652386 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084625664 0 0.33789116 water fraction, min, max = 0.060652895 3.4858729e-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 = 0.084626173 0 0.33789336 water fraction, min, max = 0.060652385 3.4858729e-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 = 0.084625665 0 0.33789116 water fraction, min, max = 0.060652894 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542369e-06, Final residual = 6.5547762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.54675e-09, Final residual = 5.1548021e-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 = 0.084626173 0 0.33789336 water fraction, min, max = 0.060652386 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084625664 0 0.33789116 water fraction, min, max = 0.060652895 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084626173 0 0.33789336 water fraction, min, max = 0.060652386 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084625664 0 0.33789116 water fraction, min, max = 0.060652895 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735359e-06, Final residual = 1.7920036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231145e-09, Final residual = 5.9275408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.05 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.094135217 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010687493 -> dtInletScale=561.40387 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=561.40387 -> dtScale=1.0001314 deltaT = 0.71424806 Time = 2170.06 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 = 0.084625155 0 0.33788896 water fraction, min, max = 0.060653404 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084624646 0 0.33788677 water fraction, min, max = 0.060653912 3.4858729e-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 = 0.084625155 0 0.33788896 water fraction, min, max = 0.060653403 3.4858729e-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 = 0.084624647 0 0.33788677 water fraction, min, max = 0.060653911 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537088e-06, Final residual = 6.5523159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5515175e-09, Final residual = 5.3915236e-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 = 0.084625155 0 0.33788897 water fraction, min, max = 0.060653404 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084624647 0 0.33788677 water fraction, min, max = 0.060653913 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084625155 0 0.33788897 water fraction, min, max = 0.060653404 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084624647 0 0.33788677 water fraction, min, max = 0.060653913 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733343e-06, Final residual = 1.79117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217757e-09, Final residual = 5.8881885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.094132546 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010687493 -> dtInletScale=561.40387 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=561.40387 -> dtScale=1.0001611 deltaT = 0.71424806 Time = 2170.77 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 = 0.084624138 0 0.33788457 water fraction, min, max = 0.060654421 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084623629 0 0.33788237 water fraction, min, max = 0.060654929 3.4858729e-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 = 0.084624138 0 0.33788457 water fraction, min, max = 0.06065442 3.4858729e-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 = 0.08462363 0 0.33788237 water fraction, min, max = 0.060654928 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533453e-06, Final residual = 6.5494529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534623e-09, Final residual = 4.8249364e-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 = 0.084624138 0 0.33788457 water fraction, min, max = 0.060654421 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08462363 0 0.33788237 water fraction, min, max = 0.06065493 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084624138 0 0.33788457 water fraction, min, max = 0.060654421 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08462363 0 0.33788237 water fraction, min, max = 0.06065493 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733903e-06, Final residual = 1.7918541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252238e-09, Final residual = 5.8449116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.76 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.094129875 max: 0.59988551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010687493 -> dtInletScale=561.40387 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=561.40387 -> dtScale=1.0001909 deltaT = 0.71438264 Time = 2171.49 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 = 0.084623121 0 0.33788017 water fraction, min, max = 0.060655438 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622612 0 0.33787798 water fraction, min, max = 0.060655946 3.4858729e-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 = 0.084623121 0 0.33788017 water fraction, min, max = 0.060655437 3.4858729e-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 = 0.084622613 0 0.33787798 water fraction, min, max = 0.060655945 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535808e-06, Final residual = 6.5518139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454478e-09, Final residual = 5.1707985e-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 = 0.084623121 0 0.33788017 water fraction, min, max = 0.060655438 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622613 0 0.33787798 water fraction, min, max = 0.060655947 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084623121 0 0.33788017 water fraction, min, max = 0.060655438 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622613 0 0.33787798 water fraction, min, max = 0.060655947 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739295e-06, Final residual = 1.7913663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.819179e-09, Final residual = 5.9853113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.67 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.094144941 max: 0.59998071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010689507 -> dtInletScale=561.2981 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=561.2981 -> dtScale=1.0000322 deltaT = 0.71438264 Time = 2172.2 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 = 0.084622104 0 0.33787578 water fraction, min, max = 0.060656455 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084621596 0 0.33787358 water fraction, min, max = 0.060656963 3.4858729e-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 = 0.084622104 0 0.33787578 water fraction, min, max = 0.060656454 3.4858729e-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 = 0.084621597 0 0.33787358 water fraction, min, max = 0.060656962 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353423e-06, Final residual = 6.5482675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5493417e-09, Final residual = 5.7426853e-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 = 0.084622104 0 0.33787578 water fraction, min, max = 0.060656455 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084621596 0 0.33787358 water fraction, min, max = 0.060656963 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622104 0 0.33787578 water fraction, min, max = 0.060656455 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084621596 0 0.33787358 water fraction, min, max = 0.060656963 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738533e-06, Final residual = 1.7917094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286912e-09, Final residual = 5.8659598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.41 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.094142271 max: 0.59996287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010689507 -> dtInletScale=561.2981 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=561.2981 -> dtScale=1.0000619 deltaT = 0.71438264 Time = 2172.91 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 = 0.084621088 0 0.33787139 water fraction, min, max = 0.060657471 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08462058 0 0.33786919 water fraction, min, max = 0.060657979 3.4858729e-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 = 0.084621088 0 0.33787139 water fraction, min, max = 0.06065747 3.4858729e-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 = 0.084620581 0 0.33786919 water fraction, min, max = 0.060657978 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532005e-06, Final residual = 6.5449046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5497695e-09, Final residual = 4.5758718e-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 = 0.084621088 0 0.33787139 water fraction, min, max = 0.060657471 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08462058 0 0.33786919 water fraction, min, max = 0.060657979 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084621088 0 0.33787139 water fraction, min, max = 0.060657471 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08462058 0 0.33786919 water fraction, min, max = 0.060657979 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734526e-06, Final residual = 1.7916207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279816e-09, Final residual = 5.8756447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.13 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.094139602 max: 0.59994504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010689507 -> dtInletScale=561.2981 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=561.2981 -> dtScale=1.0000916 deltaT = 0.71438264 Time = 2173.63 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 = 0.084620072 0 0.337867 water fraction, min, max = 0.060658487 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084619564 0 0.3378648 water fraction, min, max = 0.060658994 3.4858729e-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 = 0.084620072 0 0.337867 water fraction, min, max = 0.060658486 3.4858729e-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 = 0.084619565 0 0.3378648 water fraction, min, max = 0.060658994 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525826e-06, Final residual = 6.5423077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5388148e-09, Final residual = 5.3395157e-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 = 0.084620072 0 0.337867 water fraction, min, max = 0.060658487 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084619564 0 0.3378648 water fraction, min, max = 0.060658995 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084620072 0 0.337867 water fraction, min, max = 0.060658487 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084619564 0 0.3378648 water fraction, min, max = 0.060658995 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729455e-06, Final residual = 1.791084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242277e-09, Final residual = 5.9363742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.89 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.094136934 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010689507 -> dtInletScale=561.2981 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=561.2981 -> dtScale=1.0001213 deltaT = 0.71438264 Time = 2174.34 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 = 0.084619056 0 0.33786261 water fraction, min, max = 0.060659503 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084618549 0 0.33786041 water fraction, min, max = 0.06066001 3.4858729e-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 = 0.084619056 0 0.33786261 water fraction, min, max = 0.060659502 3.4858729e-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 = 0.084618549 0 0.33786041 water fraction, min, max = 0.060660009 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520355e-06, Final residual = 6.5399682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5383214e-09, Final residual = 4.9084494e-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 = 0.084619057 0 0.33786261 water fraction, min, max = 0.060659502 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084618549 0 0.33786042 water fraction, min, max = 0.06066001 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084619057 0 0.33786261 water fraction, min, max = 0.060659502 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084618549 0 0.33786042 water fraction, min, max = 0.06066001 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725318e-06, Final residual = 1.7902397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123371e-09, Final residual = 5.8516154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.62 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.094134268 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010689507 -> dtInletScale=561.2981 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=561.2981 -> dtScale=1.000151 deltaT = 0.71438264 Time = 2175.06 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 = 0.084618041 0 0.33785822 water fraction, min, max = 0.060660518 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617534 0 0.33785603 water fraction, min, max = 0.060661025 3.4858729e-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 = 0.084618041 0 0.33785822 water fraction, min, max = 0.060660517 3.4858729e-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 = 0.084617534 0 0.33785603 water fraction, min, max = 0.060661024 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514932e-06, Final residual = 6.5372397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5482059e-09, Final residual = 4.8587029e-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 = 0.084618041 0 0.33785822 water fraction, min, max = 0.060660518 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617534 0 0.33785603 water fraction, min, max = 0.060661026 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084618041 0 0.33785822 water fraction, min, max = 0.060660518 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617534 0 0.33785603 water fraction, min, max = 0.060661026 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721655e-06, Final residual = 1.7899257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150079e-09, Final residual = 5.7305598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.35 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.094131602 max: 0.5998916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010689507 -> dtInletScale=561.2981 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=561.2981 -> dtScale=1.0001807 deltaT = 0.71438264 Time = 2175.77 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 = 0.084617026 0 0.33785384 water fraction, min, max = 0.060661533 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616519 0 0.33785164 water fraction, min, max = 0.06066204 3.4858729e-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 = 0.084617026 0 0.33785384 water fraction, min, max = 0.060661532 3.4858729e-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 = 0.08461652 0 0.33785164 water fraction, min, max = 0.060662039 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510419e-06, Final residual = 6.5343719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5448526e-09, Final residual = 4.7468512e-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 = 0.084617026 0 0.33785384 water fraction, min, max = 0.060661533 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616519 0 0.33785164 water fraction, min, max = 0.06066204 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617026 0 0.33785384 water fraction, min, max = 0.060661533 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616519 0 0.33785164 water fraction, min, max = 0.06066204 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718206e-06, Final residual = 1.7894837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.81572e-09, Final residual = 5.8369917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.11 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.094128937 max: 0.5998738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010689507 -> dtInletScale=561.2981 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=561.2981 -> dtScale=1.0002104 deltaT = 0.71451746 Time = 2176.49 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 = 0.084616012 0 0.33784945 water fraction, min, max = 0.060662547 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615504 0 0.33784726 water fraction, min, max = 0.060663054 3.4858729e-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 = 0.084616012 0 0.33784945 water fraction, min, max = 0.060662546 3.4858729e-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 = 0.084615505 0 0.33784726 water fraction, min, max = 0.060663053 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507525e-06, Final residual = 6.5338467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5416958e-09, Final residual = 4.8232933e-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 = 0.084616012 0 0.33784945 water fraction, min, max = 0.060662547 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615505 0 0.33784726 water fraction, min, max = 0.060663055 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616012 0 0.33784945 water fraction, min, max = 0.060662547 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615505 0 0.33784726 water fraction, min, max = 0.060663055 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718413e-06, Final residual = 1.7901896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183479e-09, Final residual = 5.9455019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.98 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.094144036 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691524 -> dtInletScale=561.1922 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=561.1922 -> dtScale=1.0000513 deltaT = 0.71451746 Time = 2177.2 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 = 0.084614997 0 0.33784507 water fraction, min, max = 0.060663562 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461449 0 0.33784288 water fraction, min, max = 0.060664068 3.4858729e-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 = 0.084614997 0 0.33784507 water fraction, min, max = 0.060663561 3.4858729e-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 = 0.084614491 0 0.33784288 water fraction, min, max = 0.060664068 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.350204e-06, Final residual = 6.530582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5265213e-09, Final residual = 4.6557676e-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 = 0.084614997 0 0.33784507 water fraction, min, max = 0.060663562 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461449 0 0.33784288 water fraction, min, max = 0.060664069 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084614997 0 0.33784507 water fraction, min, max = 0.060663562 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084614491 0 0.33784288 water fraction, min, max = 0.060664069 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714545e-06, Final residual = 1.7906035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224331e-09, Final residual = 5.9030745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.82 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.094141372 max: 0.59995141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691524 -> dtInletScale=561.1922 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=561.1922 -> dtScale=1.000081 deltaT = 0.71451746 Time = 2177.92 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 = 0.084613983 0 0.33784069 water fraction, min, max = 0.060664576 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613476 0 0.3378385 water fraction, min, max = 0.060665082 3.4858729e-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 = 0.084613983 0 0.33784069 water fraction, min, max = 0.060664575 3.4858729e-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 = 0.084613477 0 0.3378385 water fraction, min, max = 0.060665081 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497194e-06, Final residual = 6.5283619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379451e-09, Final residual = 5.098691e-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 = 0.084613983 0 0.33784069 water fraction, min, max = 0.060664576 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613477 0 0.3378385 water fraction, min, max = 0.060665083 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613983 0 0.33784069 water fraction, min, max = 0.060664575 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613477 0 0.3378385 water fraction, min, max = 0.060665083 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710701e-06, Final residual = 1.7897139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252969e-09, Final residual = 5.9479282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.62 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.094138709 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691524 -> dtInletScale=561.1922 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=561.1922 -> dtScale=1.0001106 deltaT = 0.71451746 Time = 2178.63 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 = 0.08461297 0 0.33783631 water fraction, min, max = 0.060665589 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612463 0 0.33783412 water fraction, min, max = 0.060666096 3.4858729e-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 = 0.08461297 0 0.33783631 water fraction, min, max = 0.060665588 3.4858729e-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 = 0.084612464 0 0.33783412 water fraction, min, max = 0.060666095 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491676e-06, Final residual = 6.5257231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.537615e-09, Final residual = 5.5587369e-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 = 0.08461297 0 0.33783631 water fraction, min, max = 0.060665589 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612463 0 0.33783412 water fraction, min, max = 0.060666096 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461297 0 0.33783631 water fraction, min, max = 0.060665589 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084612463 0 0.33783412 water fraction, min, max = 0.060666096 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708923e-06, Final residual = 1.7895117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.826869e-09, Final residual = 5.9370399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.36 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.094136048 max: 0.59991584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691524 -> dtInletScale=561.1922 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=561.1922 -> dtScale=1.0001403 deltaT = 0.71451746 Time = 2179.34 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 = 0.084611956 0 0.33783193 water fraction, min, max = 0.060666603 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461145 0 0.33782974 water fraction, min, max = 0.060667109 3.4858729e-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 = 0.084611956 0 0.33783193 water fraction, min, max = 0.060666602 3.4858729e-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 = 0.084611451 0 0.33782974 water fraction, min, max = 0.060667108 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488365e-06, Final residual = 6.5203275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5243217e-09, Final residual = 5.1969484e-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 = 0.084611957 0 0.33783193 water fraction, min, max = 0.060666602 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461145 0 0.33782974 water fraction, min, max = 0.060667109 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611957 0 0.33783193 water fraction, min, max = 0.060666602 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461145 0 0.33782974 water fraction, min, max = 0.060667109 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707469e-06, Final residual = 1.7889855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089915e-09, Final residual = 5.9411581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.13 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.094133387 max: 0.59989806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691524 -> dtInletScale=561.1922 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=561.1922 -> dtScale=1.0001699 deltaT = 0.71451746 Time = 2180.06 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 = 0.084610943 0 0.33782755 water fraction, min, max = 0.060667615 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084610437 0 0.33782536 water fraction, min, max = 0.060668121 3.4858729e-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 = 0.084610944 0 0.33782755 water fraction, min, max = 0.060667614 3.4858729e-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 = 0.084610438 0 0.33782536 water fraction, min, max = 0.060668121 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483304e-06, Final residual = 6.5180496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.512676e-09, Final residual = 4.8011902e-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 = 0.084610944 0 0.33782755 water fraction, min, max = 0.060667615 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084610437 0 0.33782536 water fraction, min, max = 0.060668122 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084610944 0 0.33782755 water fraction, min, max = 0.060667615 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084610437 0 0.33782536 water fraction, min, max = 0.060668122 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702514e-06, Final residual = 1.7883223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206301e-09, Final residual = 5.8842333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.85 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.094130727 max: 0.59988029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691524 -> dtInletScale=561.1922 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=561.1922 -> dtScale=1.0001995 deltaT = 0.71465248 Time = 2180.77 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 = 0.084609931 0 0.33782317 water fraction, min, max = 0.060668628 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084609425 0 0.33782099 water fraction, min, max = 0.060669134 3.4858729e-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 = 0.084609931 0 0.33782317 water fraction, min, max = 0.060668627 3.4858729e-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 = 0.084609425 0 0.33782099 water fraction, min, max = 0.060669133 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480422e-06, Final residual = 6.5172404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5200288e-09, Final residual = 4.4800596e-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 = 0.084609931 0 0.33782318 water fraction, min, max = 0.060668628 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084609425 0 0.33782099 water fraction, min, max = 0.060669135 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084609931 0 0.33782318 water fraction, min, max = 0.060668628 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084609425 0 0.33782099 water fraction, min, max = 0.060669134 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070081e-06, Final residual = 1.7886862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263253e-09, Final residual = 5.8921441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.59 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.094145855 max: 0.59997588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010693545 -> dtInletScale=561.08617 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=561.08617 -> dtScale=1.0000402 deltaT = 0.71465248 Time = 2181.49 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 = 0.084608919 0 0.3378188 water fraction, min, max = 0.06066964 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608412 0 0.33781661 water fraction, min, max = 0.060670146 3.4858729e-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 = 0.084608919 0 0.3378188 water fraction, min, max = 0.060669639 3.4858729e-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 = 0.084608413 0 0.33781661 water fraction, min, max = 0.060670145 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475673e-06, Final residual = 6.5141968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5125654e-09, Final residual = 5.2761931e-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 = 0.084608919 0 0.3378188 water fraction, min, max = 0.06066964 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608413 0 0.33781661 water fraction, min, max = 0.060670147 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608919 0 0.3378188 water fraction, min, max = 0.06066964 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608413 0 0.33781661 water fraction, min, max = 0.060670147 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697391e-06, Final residual = 1.7877999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185753e-09, Final residual = 5.916795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.32 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.094143196 max: 0.59995812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010693545 -> dtInletScale=561.08617 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=561.08617 -> dtScale=1.0000698 deltaT = 0.71465248 Time = 2182.2 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 = 0.084607907 0 0.33781443 water fraction, min, max = 0.060670652 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607401 0 0.33781224 water fraction, min, max = 0.060671158 3.4858729e-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 = 0.084607907 0 0.33781443 water fraction, min, max = 0.060670651 3.4858729e-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 = 0.084607401 0 0.33781224 water fraction, min, max = 0.060671157 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470638e-06, Final residual = 6.5116694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5069863e-09, Final residual = 4.7983124e-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 = 0.084607907 0 0.33781443 water fraction, min, max = 0.060670652 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607401 0 0.33781224 water fraction, min, max = 0.060671159 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607907 0 0.33781443 water fraction, min, max = 0.060670652 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607401 0 0.33781224 water fraction, min, max = 0.060671158 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069309e-06, Final residual = 1.7880941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188995e-09, Final residual = 5.9205632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.05 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.094140538 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010693545 -> dtInletScale=561.08617 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=561.08617 -> dtScale=1.0000994 deltaT = 0.71465248 Time = 2182.92 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 = 0.084606895 0 0.33781006 water fraction, min, max = 0.060671664 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084606389 0 0.33780787 water fraction, min, max = 0.060672169 3.4858729e-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 = 0.084606895 0 0.33781006 water fraction, min, max = 0.060671663 3.4858729e-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 = 0.08460639 0 0.33780787 water fraction, min, max = 0.060672169 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465288e-06, Final residual = 6.5097865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5179673e-09, Final residual = 4.9754443e-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 = 0.084606895 0 0.33781006 water fraction, min, max = 0.060671664 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084606389 0 0.33780787 water fraction, min, max = 0.06067217 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084606895 0 0.33781006 water fraction, min, max = 0.060671664 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084606389 0 0.33780787 water fraction, min, max = 0.06067217 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688156e-06, Final residual = 1.7883051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178006e-09, Final residual = 5.9202234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.77 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.094137881 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010693545 -> dtInletScale=561.08617 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=561.08617 -> dtScale=1.000129 deltaT = 0.71465248 Time = 2183.63 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 = 0.084605884 0 0.33780569 water fraction, min, max = 0.060672675 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084605378 0 0.3378035 water fraction, min, max = 0.06067318 3.4858729e-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 = 0.084605884 0 0.33780569 water fraction, min, max = 0.060672674 3.4858729e-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 = 0.084605379 0 0.3378035 water fraction, min, max = 0.06067318 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458436e-06, Final residual = 6.5060198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5023593e-09, Final residual = 4.655585e-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 = 0.084605884 0 0.33780569 water fraction, min, max = 0.060672675 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084605378 0 0.3378035 water fraction, min, max = 0.060673181 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084605884 0 0.33780569 water fraction, min, max = 0.060672675 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084605378 0 0.3378035 water fraction, min, max = 0.060673181 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681702e-06, Final residual = 1.7883126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231891e-09, Final residual = 5.9872436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.56 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.094135225 max: 0.59990487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010693545 -> dtInletScale=561.08617 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=561.08617 -> dtScale=1.0001586 deltaT = 0.71465248 Time = 2184.35 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 = 0.084604873 0 0.33780132 water fraction, min, max = 0.060673686 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604367 0 0.33779913 water fraction, min, max = 0.060674191 3.4858729e-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 = 0.084604873 0 0.33780132 water fraction, min, max = 0.060673685 3.4858729e-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 = 0.084604368 0 0.33779913 water fraction, min, max = 0.06067419 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452529e-06, Final residual = 6.504687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5121122e-09, Final residual = 5.5068969e-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 = 0.084604873 0 0.33780132 water fraction, min, max = 0.060673686 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604368 0 0.33779913 water fraction, min, max = 0.060674192 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604873 0 0.33780132 water fraction, min, max = 0.060673686 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084604368 0 0.33779913 water fraction, min, max = 0.060674192 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678359e-06, Final residual = 1.7880501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218917e-09, Final residual = 5.9613081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.3 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.094132571 max: 0.59988713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010693545 -> dtInletScale=561.08617 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=561.08617 -> dtScale=1.0001882 deltaT = 0.7147877 Time = 2185.06 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 = 0.084603862 0 0.33779695 water fraction, min, max = 0.060674697 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603357 0 0.33779477 water fraction, min, max = 0.060675202 3.4858729e-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 = 0.084603862 0 0.33779695 water fraction, min, max = 0.060674696 3.4858729e-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 = 0.084603357 0 0.33779477 water fraction, min, max = 0.060675201 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450122e-06, Final residual = 6.5031162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5071562e-09, Final residual = 5.2892518e-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 = 0.084603862 0 0.33779695 water fraction, min, max = 0.060674697 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603357 0 0.33779477 water fraction, min, max = 0.060675202 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603862 0 0.33779695 water fraction, min, max = 0.060674697 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603357 0 0.33779477 water fraction, min, max = 0.060675202 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676735e-06, Final residual = 1.78772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132649e-09, Final residual = 5.9643618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.04 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.094147727 max: 0.5999829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010695568 -> dtInletScale=560.98003 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=560.98003 -> dtScale=1.0000285 deltaT = 0.7147877 Time = 2185.78 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 = 0.084602852 0 0.33779258 water fraction, min, max = 0.060675707 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084602347 0 0.3377904 water fraction, min, max = 0.060676212 3.4858729e-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 = 0.084602852 0 0.33779258 water fraction, min, max = 0.060675706 3.4858729e-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 = 0.084602347 0 0.3377904 water fraction, min, max = 0.060676211 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445088e-06, Final residual = 6.5007065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5017657e-09, Final residual = 5.495193e-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 = 0.084602852 0 0.33779258 water fraction, min, max = 0.060675707 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084602347 0 0.3377904 water fraction, min, max = 0.060676213 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084602852 0 0.33779258 water fraction, min, max = 0.060675707 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084602347 0 0.3377904 water fraction, min, max = 0.060676213 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672891e-06, Final residual = 1.7898495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138904e-09, Final residual = 5.8273434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.77 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.094145073 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010695568 -> dtInletScale=560.98003 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=560.98003 -> dtScale=1.0000581 deltaT = 0.7147877 Time = 2186.49 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 = 0.084601842 0 0.33778822 water fraction, min, max = 0.060676717 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601337 0 0.33778604 water fraction, min, max = 0.060677222 3.4858729e-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 = 0.084601842 0 0.33778822 water fraction, min, max = 0.060676716 3.4858729e-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 = 0.084601337 0 0.33778604 water fraction, min, max = 0.060677221 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440279e-06, Final residual = 6.4985075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4978079e-09, Final residual = 5.5687463e-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 = 0.084601842 0 0.33778822 water fraction, min, max = 0.060676717 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601337 0 0.33778604 water fraction, min, max = 0.060677222 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601842 0 0.33778822 water fraction, min, max = 0.060676717 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601337 0 0.33778604 water fraction, min, max = 0.060677222 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670275e-06, Final residual = 1.7966059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.825805e-09, Final residual = 5.9370156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.55 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.09414242 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010695568 -> dtInletScale=560.98003 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=560.98003 -> dtScale=1.0000876 deltaT = 0.7147877 Time = 2187.21 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 = 0.084600832 0 0.33778386 water fraction, min, max = 0.060677727 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600327 0 0.33778167 water fraction, min, max = 0.060678231 3.4858729e-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 = 0.084600832 0 0.33778386 water fraction, min, max = 0.060677726 3.4858729e-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 = 0.084600328 0 0.33778167 water fraction, min, max = 0.060678231 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436413e-06, Final residual = 6.4959491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4957841e-09, Final residual = 5.2028725e-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 = 0.084600832 0 0.33778386 water fraction, min, max = 0.060677727 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600328 0 0.33778168 water fraction, min, max = 0.060678232 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600832 0 0.33778386 water fraction, min, max = 0.060677727 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600328 0 0.33778168 water fraction, min, max = 0.060678232 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670477e-06, Final residual = 1.8001675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293526e-09, Final residual = 5.8989038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.35 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.094139769 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010695568 -> dtInletScale=560.98003 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=560.98003 -> dtScale=1.0001171 deltaT = 0.7147877 Time = 2187.92 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 = 0.084599823 0 0.33777949 water fraction, min, max = 0.060678736 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599318 0 0.33777731 water fraction, min, max = 0.06067924 3.4858729e-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 = 0.084599823 0 0.33777949 water fraction, min, max = 0.060678735 3.4858729e-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 = 0.084599319 0 0.33777731 water fraction, min, max = 0.06067924 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435286e-06, Final residual = 6.4939871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4965764e-09, Final residual = 5.4928358e-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 = 0.084599823 0 0.3377795 water fraction, min, max = 0.060678736 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599318 0 0.33777731 water fraction, min, max = 0.060679241 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599823 0 0.3377795 water fraction, min, max = 0.060678736 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084599318 0 0.33777731 water fraction, min, max = 0.060679241 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671683e-06, Final residual = 1.8049618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326634e-09, Final residual = 5.85908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.1 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.094137118 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010695568 -> dtInletScale=560.98003 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=560.98003 -> dtScale=1.0001467 deltaT = 0.7147877 Time = 2188.64 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 = 0.084598814 0 0.33777513 water fraction, min, max = 0.060679745 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084598309 0 0.33777295 water fraction, min, max = 0.060680249 3.4858729e-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 = 0.084598814 0 0.33777513 water fraction, min, max = 0.060679744 3.4858729e-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 = 0.08459831 0 0.33777295 water fraction, min, max = 0.060680249 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431926e-06, Final residual = 6.4908302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4942491e-09, Final residual = 5.8594001e-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 = 0.084598814 0 0.33777514 water fraction, min, max = 0.060679745 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459831 0 0.33777296 water fraction, min, max = 0.06068025 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084598814 0 0.33777514 water fraction, min, max = 0.060679745 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459831 0 0.33777296 water fraction, min, max = 0.06068025 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669277e-06, Final residual = 1.8096389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410876e-09, Final residual = 6.1050329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.85 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.094134468 max: 0.59989431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010695568 -> dtInletScale=560.98003 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=560.98003 -> dtScale=1.0001762 deltaT = 0.7147877 Time = 2189.35 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 = 0.084597805 0 0.33777078 water fraction, min, max = 0.060680754 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597301 0 0.3377686 water fraction, min, max = 0.060681258 3.4858729e-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 = 0.084597805 0 0.33777078 water fraction, min, max = 0.060680753 3.4858729e-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 = 0.084597302 0 0.3377686 water fraction, min, max = 0.060681257 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427319e-06, Final residual = 6.4854003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4922388e-09, Final residual = 5.4926171e-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 = 0.084597805 0 0.33777078 water fraction, min, max = 0.060680754 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597301 0 0.3377686 water fraction, min, max = 0.060681258 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597805 0 0.33777078 water fraction, min, max = 0.060680754 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597301 0 0.3377686 water fraction, min, max = 0.060681258 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665406e-06, Final residual = 1.8137204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456998e-09, Final residual = 5.9245141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.59 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.094131819 max: 0.59987661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010695568 -> dtInletScale=560.98003 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=560.98003 -> dtScale=1.0002057 deltaT = 0.71492315 Time = 2190.07 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 = 0.084596797 0 0.33776642 water fraction, min, max = 0.060681762 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084596293 0 0.33776424 water fraction, min, max = 0.060682266 3.4858729e-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 = 0.084596797 0 0.33776642 water fraction, min, max = 0.060681761 3.4858729e-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 = 0.084596293 0 0.33776424 water fraction, min, max = 0.060682265 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424471e-06, Final residual = 6.4844553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4855765e-09, Final residual = 5.3601763e-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 = 0.084596797 0 0.33776642 water fraction, min, max = 0.060681762 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084596293 0 0.33776424 water fraction, min, max = 0.060682266 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084596797 0 0.33776642 water fraction, min, max = 0.060681762 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084596293 0 0.33776424 water fraction, min, max = 0.060682266 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663195e-06, Final residual = 1.8160895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463629e-09, Final residual = 6.0712935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.37 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.094147008 max: 0.59997259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010697595 -> dtInletScale=560.87374 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=560.87374 -> dtScale=1.0000457 deltaT = 0.71492315 Time = 2190.78 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 = 0.084595789 0 0.33776206 water fraction, min, max = 0.06068277 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595285 0 0.33775989 water fraction, min, max = 0.060683274 3.4858729e-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 = 0.084595789 0 0.33776206 water fraction, min, max = 0.060682769 3.4858729e-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 = 0.084595285 0 0.33775989 water fraction, min, max = 0.060683273 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418557e-06, Final residual = 6.4818998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.487313e-09, Final residual = 5.1920092e-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 = 0.084595789 0 0.33776206 water fraction, min, max = 0.06068277 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595285 0 0.33775989 water fraction, min, max = 0.060683274 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595789 0 0.33776206 water fraction, min, max = 0.06068277 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595285 0 0.33775989 water fraction, min, max = 0.060683274 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660669e-06, Final residual = 1.8158992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530398e-09, Final residual = 6.0004786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.16 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.09414436 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010697595 -> dtInletScale=560.87374 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=560.87374 -> dtScale=1.0000752 deltaT = 0.71492315 Time = 2191.5 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 = 0.084594781 0 0.33775771 water fraction, min, max = 0.060683778 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084594277 0 0.33775553 water fraction, min, max = 0.060684281 3.4858729e-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 = 0.084594781 0 0.33775771 water fraction, min, max = 0.060683777 3.4858729e-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 = 0.084594278 0 0.33775553 water fraction, min, max = 0.060684281 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415745e-06, Final residual = 6.4776115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.485044e-09, Final residual = 5.6634278e-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 = 0.084594781 0 0.33775771 water fraction, min, max = 0.060683778 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084594278 0 0.33775553 water fraction, min, max = 0.060684282 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084594781 0 0.33775771 water fraction, min, max = 0.060683778 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084594278 0 0.33775553 water fraction, min, max = 0.060684282 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659504e-06, Final residual = 1.8153673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487012e-09, Final residual = 5.9728121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.07 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.094141713 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010697595 -> dtInletScale=560.87374 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=560.87374 -> dtScale=1.0001047 deltaT = 0.71492315 Time = 2192.21 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 = 0.084593774 0 0.33775336 water fraction, min, max = 0.060684785 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459327 0 0.33775118 water fraction, min, max = 0.060685288 3.4858729e-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 = 0.084593774 0 0.33775336 water fraction, min, max = 0.060684784 3.4858729e-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 = 0.084593271 0 0.33775118 water fraction, min, max = 0.060685288 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412384e-06, Final residual = 6.4743596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4727871e-09, Final residual = 4.8009084e-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 = 0.084593774 0 0.33775336 water fraction, min, max = 0.060684785 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459327 0 0.33775118 water fraction, min, max = 0.060685289 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084593774 0 0.33775336 water fraction, min, max = 0.060684785 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459327 0 0.33775118 water fraction, min, max = 0.060685289 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656458e-06, Final residual = 1.8155043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431622e-09, Final residual = 5.9487384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.86 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.094139068 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010697595 -> dtInletScale=560.87374 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=560.87374 -> dtScale=1.0001341 deltaT = 0.71492315 Time = 2192.93 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 = 0.084592767 0 0.337749 water fraction, min, max = 0.060685792 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592263 0 0.33774683 water fraction, min, max = 0.060686295 3.4858729e-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 = 0.084592767 0 0.337749 water fraction, min, max = 0.060685791 3.4858729e-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 = 0.084592264 0 0.33774683 water fraction, min, max = 0.060686295 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408072e-06, Final residual = 6.4713841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.474355e-09, Final residual = 4.4295646e-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 = 0.084592767 0 0.33774901 water fraction, min, max = 0.060685792 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592264 0 0.33774683 water fraction, min, max = 0.060686296 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592767 0 0.33774901 water fraction, min, max = 0.060685792 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084592264 0 0.33774683 water fraction, min, max = 0.060686296 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655492e-06, Final residual = 1.8164764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406685e-09, Final residual = 5.9134285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.62 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.094136423 max: 0.59990185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010697595 -> dtInletScale=560.87374 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=560.87374 -> dtScale=1.0001636 deltaT = 0.71492315 Time = 2193.64 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 = 0.08459176 0 0.33774466 water fraction, min, max = 0.060686799 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591257 0 0.33774248 water fraction, min, max = 0.060687302 3.4858729e-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 = 0.08459176 0 0.33774466 water fraction, min, max = 0.060686798 3.4858729e-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 = 0.084591257 0 0.33774248 water fraction, min, max = 0.060687301 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404403e-06, Final residual = 6.4694818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4731749e-09, Final residual = 4.6279322e-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 = 0.08459176 0 0.33774466 water fraction, min, max = 0.060686799 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591257 0 0.33774248 water fraction, min, max = 0.060687302 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459176 0 0.33774466 water fraction, min, max = 0.060686799 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591257 0 0.33774248 water fraction, min, max = 0.060687302 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653992e-06, Final residual = 1.8160434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470606e-09, Final residual = 5.9903209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.41 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.094133779 max: 0.59988419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010697595 -> dtInletScale=560.87374 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=560.87374 -> dtScale=1.0001931 deltaT = 0.71505881 Time = 2194.36 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 = 0.084590754 0 0.33774031 water fraction, min, max = 0.060687805 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459025 0 0.33773813 water fraction, min, max = 0.060688308 3.4858729e-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 = 0.084590754 0 0.33774031 water fraction, min, max = 0.060687804 3.4858729e-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 = 0.084590251 0 0.33773813 water fraction, min, max = 0.060688307 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402203e-06, Final residual = 6.4676126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4777721e-09, Final residual = 5.5073994e-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 = 0.084590754 0 0.33774031 water fraction, min, max = 0.060687805 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590251 0 0.33773813 water fraction, min, max = 0.060688309 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590754 0 0.33774031 water fraction, min, max = 0.060687805 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590251 0 0.33773813 water fraction, min, max = 0.060688309 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652245e-06, Final residual = 1.8153857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441459e-09, Final residual = 6.0604451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.19 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.094148997 max: 0.59998035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699625 -> dtInletScale=560.76733 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=560.76733 -> dtScale=1.0000328 deltaT = 0.71505881 Time = 2195.07 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 = 0.084589748 0 0.33773596 water fraction, min, max = 0.060688811 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084589245 0 0.33773379 water fraction, min, max = 0.060689314 3.4858729e-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 = 0.084589748 0 0.33773596 water fraction, min, max = 0.06068881 3.4858729e-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 = 0.084589245 0 0.33773379 water fraction, min, max = 0.060689313 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397486e-06, Final residual = 6.4667121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4751662e-09, Final residual = 4.9660653e-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 = 0.084589748 0 0.33773596 water fraction, min, max = 0.060688811 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084589245 0 0.33773379 water fraction, min, max = 0.060689315 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084589748 0 0.33773596 water fraction, min, max = 0.060688811 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084589245 0 0.33773379 water fraction, min, max = 0.060689315 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648149e-06, Final residual = 1.8145561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420345e-09, Final residual = 5.898075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.97 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.094146354 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699625 -> dtInletScale=560.76733 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=560.76733 -> dtScale=1.0000622 deltaT = 0.71505881 Time = 2195.79 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 = 0.084588742 0 0.33773161 water fraction, min, max = 0.060689817 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084588239 0 0.33772944 water fraction, min, max = 0.06069032 3.4858729e-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 = 0.084588742 0 0.33773161 water fraction, min, max = 0.060689816 3.4858729e-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 = 0.08458824 0 0.33772944 water fraction, min, max = 0.060690319 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392131e-06, Final residual = 6.4635861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4732406e-09, Final residual = 5.0632233e-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 = 0.084588742 0 0.33773161 water fraction, min, max = 0.060689817 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084588239 0 0.33772944 water fraction, min, max = 0.06069032 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084588742 0 0.33773161 water fraction, min, max = 0.060689817 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084588239 0 0.33772944 water fraction, min, max = 0.06069032 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644649e-06, Final residual = 1.8150863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.851776e-09, Final residual = 6.0342825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.71 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.094143712 max: 0.59994503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699625 -> dtInletScale=560.76733 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=560.76733 -> dtScale=1.0000916 deltaT = 0.71505881 Time = 2196.5 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 = 0.084587736 0 0.33772727 water fraction, min, max = 0.060690823 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587234 0 0.3377251 water fraction, min, max = 0.060691325 3.4858729e-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 = 0.084587736 0 0.33772727 water fraction, min, max = 0.060690822 3.4858729e-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 = 0.084587234 0 0.3377251 water fraction, min, max = 0.060691324 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387411e-06, Final residual = 6.4602715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4667429e-09, Final residual = 5.4358222e-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 = 0.084587737 0 0.33772727 water fraction, min, max = 0.060690822 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587234 0 0.3377251 water fraction, min, max = 0.060691325 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587737 0 0.33772727 water fraction, min, max = 0.060690822 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587234 0 0.3377251 water fraction, min, max = 0.060691325 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640479e-06, Final residual = 1.8150549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8452972e-09, Final residual = 5.8814638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.58 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.094141071 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699625 -> dtInletScale=560.76733 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=560.76733 -> dtScale=1.000121 deltaT = 0.71505881 Time = 2197.22 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 = 0.084586731 0 0.33772293 water fraction, min, max = 0.060691828 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586229 0 0.33772075 water fraction, min, max = 0.06069233 3.4858729e-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 = 0.084586731 0 0.33772293 water fraction, min, max = 0.060691827 3.4858729e-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 = 0.08458623 0 0.33772075 water fraction, min, max = 0.060692329 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382502e-06, Final residual = 6.4591765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4645904e-09, Final residual = 4.7354501e-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 = 0.084586732 0 0.33772293 water fraction, min, max = 0.060691827 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586229 0 0.33772076 water fraction, min, max = 0.06069233 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586732 0 0.33772293 water fraction, min, max = 0.060691827 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084586229 0 0.33772076 water fraction, min, max = 0.06069233 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636494e-06, Final residual = 1.8157519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603352e-09, Final residual = 6.0089713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.33 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.094138431 max: 0.59990974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699625 -> dtInletScale=560.76733 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=560.76733 -> dtScale=1.0001505 deltaT = 0.71505881 Time = 2197.93 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 = 0.084585727 0 0.33771859 water fraction, min, max = 0.060692832 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585224 0 0.33771641 water fraction, min, max = 0.060693334 3.4858729e-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 = 0.084585727 0 0.33771859 water fraction, min, max = 0.060692831 3.4858729e-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 = 0.084585225 0 0.33771641 water fraction, min, max = 0.060693333 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377299e-06, Final residual = 6.4560664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4643618e-09, Final residual = 5.691354e-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 = 0.084585727 0 0.33771859 water fraction, min, max = 0.060692832 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585225 0 0.33771642 water fraction, min, max = 0.060693335 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585727 0 0.33771859 water fraction, min, max = 0.060692832 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585225 0 0.33771642 water fraction, min, max = 0.060693335 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633072e-06, Final residual = 1.8144646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485869e-09, Final residual = 6.0880349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.05 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.094135792 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699625 -> dtInletScale=560.76733 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=560.76733 -> dtScale=1.0001799 deltaT = 0.71505881 Time = 2198.65 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 = 0.084584722 0 0.33771425 water fraction, min, max = 0.060693837 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08458422 0 0.33771208 water fraction, min, max = 0.060694338 3.4858729e-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 = 0.084584722 0 0.33771425 water fraction, min, max = 0.060693836 3.4858729e-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 = 0.084584221 0 0.33771208 water fraction, min, max = 0.060694338 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371836e-06, Final residual = 6.4551404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573806e-09, Final residual = 4.5891054e-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 = 0.084584722 0 0.33771425 water fraction, min, max = 0.060693836 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584221 0 0.33771208 water fraction, min, max = 0.060694339 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584722 0 0.33771425 water fraction, min, max = 0.060693836 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584221 0 0.33771208 water fraction, min, max = 0.060694339 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06284e-06, Final residual = 1.8145295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494535e-09, Final residual = 5.9674084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.79 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.094133154 max: 0.59987447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010699625 -> dtInletScale=560.76733 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=560.76733 -> dtScale=1.0002093 deltaT = 0.7151947 Time = 2199.36 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 = 0.084583718 0 0.33770991 water fraction, min, max = 0.060694841 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583216 0 0.33770774 water fraction, min, max = 0.060695342 3.4858729e-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 = 0.084583718 0 0.33770991 water fraction, min, max = 0.06069484 3.4858729e-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 = 0.084583217 0 0.33770774 water fraction, min, max = 0.060695342 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369394e-06, Final residual = 6.4534723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.454773e-09, Final residual = 5.2623631e-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 = 0.084583718 0 0.33770991 water fraction, min, max = 0.060694841 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583217 0 0.33770774 water fraction, min, max = 0.060695343 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583718 0 0.33770991 water fraction, min, max = 0.060694841 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583217 0 0.33770774 water fraction, min, max = 0.060695343 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627402e-06, Final residual = 1.8143971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8405417e-09, Final residual = 5.9153512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.58 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.094148405 max: 0.59997085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010701658 -> dtInletScale=560.66078 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=560.66078 -> dtScale=1.0000486 deltaT = 0.7151947 Time = 2200.08 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 = 0.084582714 0 0.33770557 water fraction, min, max = 0.060695845 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582213 0 0.3377034 water fraction, min, max = 0.060696346 3.4858729e-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 = 0.084582714 0 0.33770557 water fraction, min, max = 0.060695844 3.4858729e-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 = 0.084582213 0 0.3377034 water fraction, min, max = 0.060696345 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364747e-06, Final residual = 6.4508073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4602817e-09, Final residual = 4.7176391e-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 = 0.084582715 0 0.33770557 water fraction, min, max = 0.060695844 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582213 0 0.3377034 water fraction, min, max = 0.060696346 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582715 0 0.33770557 water fraction, min, max = 0.060695844 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084582213 0 0.3377034 water fraction, min, max = 0.060696346 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623467e-06, Final residual = 1.8142866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451303e-09, Final residual = 6.0429746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.37 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.094145768 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010701658 -> dtInletScale=560.66078 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=560.66078 -> dtScale=1.000078 deltaT = 0.7151947 Time = 2200.79 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 = 0.084581711 0 0.33770123 water fraction, min, max = 0.060696848 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084581209 0 0.33769907 water fraction, min, max = 0.060697349 3.4858729e-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 = 0.084581711 0 0.33770123 water fraction, min, max = 0.060696847 3.4858729e-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 = 0.08458121 0 0.33769907 water fraction, min, max = 0.060697348 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359623e-06, Final residual = 6.448467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595807e-09, Final residual = 5.6672173e-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 = 0.084581711 0 0.33770123 water fraction, min, max = 0.060696848 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08458121 0 0.33769907 water fraction, min, max = 0.06069735 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084581711 0 0.33770123 water fraction, min, max = 0.060696848 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08458121 0 0.33769907 water fraction, min, max = 0.06069735 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620283e-06, Final residual = 1.8123691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8404434e-09, Final residual = 5.8197836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.21 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.094143132 max: 0.59993561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010701658 -> dtInletScale=560.66078 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=560.66078 -> dtScale=1.0001073 deltaT = 0.7151947 Time = 2201.51 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 = 0.084580708 0 0.3376969 water fraction, min, max = 0.060697851 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084580206 0 0.33769473 water fraction, min, max = 0.060698352 3.4858729e-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 = 0.084580708 0 0.3376969 water fraction, min, max = 0.06069785 3.4858729e-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 = 0.084580207 0 0.33769473 water fraction, min, max = 0.060698351 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354676e-06, Final residual = 6.4466208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4565627e-09, Final residual = 5.0287284e-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 = 0.084580708 0 0.3376969 water fraction, min, max = 0.060697851 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084580207 0 0.33769473 water fraction, min, max = 0.060698353 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084580708 0 0.3376969 water fraction, min, max = 0.060697851 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084580207 0 0.33769473 water fraction, min, max = 0.060698353 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615795e-06, Final residual = 1.8126327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513972e-09, Final residual = 6.0483821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.04 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.094140497 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010701658 -> dtInletScale=560.66078 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=560.66078 -> dtScale=1.0001367 deltaT = 0.7151947 Time = 2202.22 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 = 0.084579705 0 0.33769257 water fraction, min, max = 0.060698854 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084579204 0 0.3376904 water fraction, min, max = 0.060699355 3.4858729e-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 = 0.084579705 0 0.33769257 water fraction, min, max = 0.060698853 3.4858729e-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 = 0.084579205 0 0.3376904 water fraction, min, max = 0.060699354 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349262e-06, Final residual = 6.4453115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4483653e-09, Final residual = 4.9313326e-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 = 0.084579705 0 0.33769257 water fraction, min, max = 0.060698854 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084579204 0 0.3376904 water fraction, min, max = 0.060699355 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084579705 0 0.33769257 water fraction, min, max = 0.060698854 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084579204 0 0.3376904 water fraction, min, max = 0.060699355 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612981e-06, Final residual = 1.8118578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397503e-09, Final residual = 5.9315889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.95 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.094137863 max: 0.59990039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010701658 -> dtInletScale=560.66078 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=560.66078 -> dtScale=1.000166 deltaT = 0.7151947 Time = 2202.94 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 = 0.084578703 0 0.33768824 water fraction, min, max = 0.060699856 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578202 0 0.33768607 water fraction, min, max = 0.060700357 3.4858729e-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 = 0.084578703 0 0.33768824 water fraction, min, max = 0.060699855 3.4858729e-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 = 0.084578202 0 0.33768607 water fraction, min, max = 0.060700356 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345336e-06, Final residual = 6.4417425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4483254e-09, Final residual = 5.6843224e-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 = 0.084578703 0 0.33768824 water fraction, min, max = 0.060699856 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578202 0 0.33768607 water fraction, min, max = 0.060700357 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578703 0 0.33768824 water fraction, min, max = 0.060699856 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578202 0 0.33768607 water fraction, min, max = 0.060700357 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611964e-06, Final residual = 1.8114815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343816e-09, Final residual = 5.8377231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.74 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.09413523 max: 0.59988279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010701658 -> dtInletScale=560.66078 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=560.66078 -> dtScale=1.0001954 deltaT = 0.7153308 Time = 2203.65 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 = 0.084577701 0 0.33768391 water fraction, min, max = 0.060700858 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0845772 0 0.33768174 water fraction, min, max = 0.060701359 3.4858729e-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 = 0.084577701 0 0.33768391 water fraction, min, max = 0.060700857 3.4858729e-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 = 0.0845772 0 0.33768174 water fraction, min, max = 0.060701358 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344048e-06, Final residual = 6.4400767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4466819e-09, Final residual = 5.6634948e-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 = 0.084577701 0 0.33768391 water fraction, min, max = 0.060700858 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0845772 0 0.33768174 water fraction, min, max = 0.060701359 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577701 0 0.33768391 water fraction, min, max = 0.060700858 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0845772 0 0.33768174 water fraction, min, max = 0.060701359 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611244e-06, Final residual = 1.8114318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383367e-09, Final residual = 5.9827216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.48 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.09415051 max: 0.59997935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010703695 -> dtInletScale=560.55411 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=560.55411 -> dtScale=1.0000344 deltaT = 0.7153308 Time = 2204.37 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 = 0.084576699 0 0.33767958 water fraction, min, max = 0.06070186 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084576198 0 0.33767741 water fraction, min, max = 0.060702361 3.4858729e-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 = 0.084576699 0 0.33767958 water fraction, min, max = 0.060701859 3.4858729e-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 = 0.084576199 0 0.33767741 water fraction, min, max = 0.06070236 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338964e-06, Final residual = 6.4348103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348898e-09, Final residual = 5.1821057e-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 = 0.084576699 0 0.33767958 water fraction, min, max = 0.06070186 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084576198 0 0.33767741 water fraction, min, max = 0.060702361 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084576699 0 0.33767958 water fraction, min, max = 0.06070186 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084576198 0 0.33767741 water fraction, min, max = 0.060702361 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607115e-06, Final residual = 1.8112062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369488e-09, Final residual = 5.9000662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.22 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.094147878 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010703695 -> dtInletScale=560.55411 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=560.55411 -> dtScale=1.0000637 deltaT = 0.7153308 Time = 2205.08 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 = 0.084575697 0 0.33767525 water fraction, min, max = 0.060702862 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575197 0 0.33767309 water fraction, min, max = 0.060703362 3.4858729e-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 = 0.084575697 0 0.33767525 water fraction, min, max = 0.060702861 3.4858729e-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 = 0.084575197 0 0.33767309 water fraction, min, max = 0.060703361 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334278e-06, Final residual = 6.4300464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4421559e-09, Final residual = 4.9775314e-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 = 0.084575697 0 0.33767525 water fraction, min, max = 0.060702862 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575197 0 0.33767309 water fraction, min, max = 0.060703362 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575697 0 0.33767525 water fraction, min, max = 0.060702861 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575197 0 0.33767309 water fraction, min, max = 0.060703362 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603415e-06, Final residual = 1.8115587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456013e-09, Final residual = 6.0636098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.97 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.094145247 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010703695 -> dtInletScale=560.55411 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=560.55411 -> dtScale=1.0000931 deltaT = 0.7153308 Time = 2205.8 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 = 0.084574696 0 0.33767092 water fraction, min, max = 0.060703863 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084574196 0 0.33766876 water fraction, min, max = 0.060704363 3.4858729e-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 = 0.084574696 0 0.33767092 water fraction, min, max = 0.060703862 3.4858729e-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 = 0.084574196 0 0.33766876 water fraction, min, max = 0.060704362 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329095e-06, Final residual = 6.4280864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296105e-09, Final residual = 5.0330831e-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 = 0.084574696 0 0.33767092 water fraction, min, max = 0.060703863 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084574196 0 0.33766876 water fraction, min, max = 0.060704363 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084574696 0 0.33767092 water fraction, min, max = 0.060703863 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084574196 0 0.33766876 water fraction, min, max = 0.060704363 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599449e-06, Final residual = 1.8103674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370986e-09, Final residual = 5.8903022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.73 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.094142617 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010703695 -> dtInletScale=560.55411 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=560.55411 -> dtScale=1.0001224 deltaT = 0.7153308 Time = 2206.51 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 = 0.084573695 0 0.3376666 water fraction, min, max = 0.060704864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084573195 0 0.33766444 water fraction, min, max = 0.060705363 3.4858729e-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 = 0.084573695 0 0.3376666 water fraction, min, max = 0.060704863 3.4858729e-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 = 0.084573196 0 0.33766444 water fraction, min, max = 0.060705363 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323695e-06, Final residual = 6.4255261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4145152e-09, Final residual = 5.0563766e-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 = 0.084573695 0 0.3376666 water fraction, min, max = 0.060704863 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084573195 0 0.33766444 water fraction, min, max = 0.060705364 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084573695 0 0.3376666 water fraction, min, max = 0.060704863 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084573195 0 0.33766444 water fraction, min, max = 0.060705364 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059579e-06, Final residual = 1.8101736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332894e-09, Final residual = 5.9280546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.59 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.094139988 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010703695 -> dtInletScale=560.55411 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=560.55411 -> dtScale=1.0001517 deltaT = 0.7153308 Time = 2207.23 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 = 0.084572695 0 0.33766228 water fraction, min, max = 0.060705864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084572195 0 0.33766011 water fraction, min, max = 0.060706364 3.4858729e-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 = 0.084572695 0 0.33766228 water fraction, min, max = 0.060705863 3.4858729e-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 = 0.084572195 0 0.33766011 water fraction, min, max = 0.060706363 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318895e-06, Final residual = 6.4226987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4337977e-09, Final residual = 5.5298702e-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 = 0.084572695 0 0.33766228 water fraction, min, max = 0.060705864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084572195 0 0.33766012 water fraction, min, max = 0.060706364 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084572695 0 0.33766228 water fraction, min, max = 0.060705864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084572195 0 0.33766012 water fraction, min, max = 0.060706364 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591901e-06, Final residual = 1.8091255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397911e-09, Final residual = 5.9984898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.36 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.094137359 max: 0.59989145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010703695 -> dtInletScale=560.55411 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=560.55411 -> dtScale=1.0001809 deltaT = 0.7153308 Time = 2207.94 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 = 0.084571695 0 0.33765795 water fraction, min, max = 0.060706864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571195 0 0.33765579 water fraction, min, max = 0.060707364 3.4858729e-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 = 0.084571695 0 0.33765795 water fraction, min, max = 0.060706863 3.4858729e-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 = 0.084571196 0 0.33765579 water fraction, min, max = 0.060707363 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313758e-06, Final residual = 6.4188638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4320776e-09, Final residual = 4.4948285e-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 = 0.084571695 0 0.33765796 water fraction, min, max = 0.060706864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571195 0 0.33765579 water fraction, min, max = 0.060707364 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571695 0 0.33765796 water fraction, min, max = 0.060706864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571195 0 0.33765579 water fraction, min, max = 0.060707364 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587675e-06, Final residual = 1.8092154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349259e-09, Final residual = 6.0519849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.12 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.094134732 max: 0.59987389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010703695 -> dtInletScale=560.55411 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=560.55411 -> dtScale=1.0002102 deltaT = 0.71546713 Time = 2208.66 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 = 0.084570695 0 0.33765363 water fraction, min, max = 0.060707864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084570195 0 0.33765147 water fraction, min, max = 0.060708363 3.4858729e-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 = 0.084570695 0 0.33765363 water fraction, min, max = 0.060707863 3.4858729e-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 = 0.084570196 0 0.33765147 water fraction, min, max = 0.060708363 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311154e-06, Final residual = 6.4196725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278504e-09, Final residual = 5.570214e-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 = 0.084570695 0 0.33765364 water fraction, min, max = 0.060707864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084570195 0 0.33765148 water fraction, min, max = 0.060708364 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084570695 0 0.33765364 water fraction, min, max = 0.060707864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084570195 0 0.33765148 water fraction, min, max = 0.060708364 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586393e-06, Final residual = 1.8084546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386003e-09, Final residual = 5.9524314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.89 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.094150045 max: 0.59997066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010705735 -> dtInletScale=560.4473 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=560.4473 -> dtScale=1.0000489 deltaT = 0.71546713 Time = 2209.37 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 = 0.084569695 0 0.33764932 water fraction, min, max = 0.060708864 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084569196 0 0.33764716 water fraction, min, max = 0.060709363 3.4858728e-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 = 0.084569695 0 0.33764932 water fraction, min, max = 0.060708863 3.4858729e-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 = 0.084569196 0 0.33764716 water fraction, min, max = 0.060709362 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306681e-06, Final residual = 6.4155957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4291569e-09, Final residual = 4.5476443e-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 = 0.084569696 0 0.33764932 water fraction, min, max = 0.060708863 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084569196 0 0.33764716 water fraction, min, max = 0.060709363 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084569696 0 0.33764932 water fraction, min, max = 0.060708863 3.4858729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084569196 0 0.33764716 water fraction, min, max = 0.060709363 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582056e-06, Final residual = 1.8084214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430747e-09, Final residual = 5.9410978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.68 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.094147419 max: 0.5999531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010705735 -> dtInletScale=560.4473 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=560.4473 -> dtScale=1.0000782 deltaT = 0.71546713 Time = 2210.09 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 = 0.084568696 0 0.337645 water fraction, min, max = 0.060709863 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568197 0 0.33764284 water fraction, min, max = 0.060710362 3.4858728e-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 = 0.084568696 0 0.337645 water fraction, min, max = 0.060709862 3.4858728e-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 = 0.084568197 0 0.33764284 water fraction, min, max = 0.060710361 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301524e-06, Final residual = 6.414054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225136e-09, Final residual = 5.4526271e-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 = 0.084568696 0 0.337645 water fraction, min, max = 0.060709863 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568197 0 0.33764284 water fraction, min, max = 0.060710362 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568696 0 0.337645 water fraction, min, max = 0.060709863 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568197 0 0.33764284 water fraction, min, max = 0.060710362 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576773e-06, Final residual = 1.8057974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421365e-09, Final residual = 5.9255439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.46 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.094144794 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010705735 -> dtInletScale=560.4473 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=560.4473 -> dtScale=1.0001074 deltaT = 0.71546713 Time = 2210.81 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 = 0.084567697 0 0.33764068 water fraction, min, max = 0.060710862 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567198 0 0.33763852 water fraction, min, max = 0.060711361 3.4858728e-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 = 0.084567697 0 0.33764068 water fraction, min, max = 0.060710861 3.4858728e-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 = 0.084567199 0 0.33763852 water fraction, min, max = 0.06071136 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295124e-06, Final residual = 6.411998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191372e-09, Final residual = 5.2782972e-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 = 0.084567697 0 0.33764068 water fraction, min, max = 0.060710862 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567198 0 0.33763853 water fraction, min, max = 0.060711361 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567697 0 0.33764068 water fraction, min, max = 0.060710862 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567198 0 0.33763853 water fraction, min, max = 0.060711361 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570733e-06, Final residual = 1.8024499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363475e-09, Final residual = 6.0097309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.39 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.094142169 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010705735 -> dtInletScale=560.4473 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=560.4473 -> dtScale=1.0001367 deltaT = 0.71546713 Time = 2211.52 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 = 0.084566699 0 0.33763637 water fraction, min, max = 0.06071186 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0845662 0 0.33763421 water fraction, min, max = 0.060712359 3.4858728e-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 = 0.084566699 0 0.33763637 water fraction, min, max = 0.060711859 3.4858728e-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 = 0.0845662 0 0.33763421 water fraction, min, max = 0.060712358 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287924e-06, Final residual = 6.4102123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4134461e-09, Final residual = 4.8725045e-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 = 0.084566699 0 0.33763637 water fraction, min, max = 0.06071186 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0845662 0 0.33763421 water fraction, min, max = 0.06071236 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566699 0 0.33763637 water fraction, min, max = 0.06071186 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0845662 0 0.33763421 water fraction, min, max = 0.06071236 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056812e-06, Final residual = 1.7962799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181979e-09, Final residual = 5.8435202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.3 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.094139546 max: 0.59990048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010705735 -> dtInletScale=560.4473 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=560.4473 -> dtScale=1.0001659 deltaT = 0.71546713 Time = 2212.24 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 = 0.084565701 0 0.33763206 water fraction, min, max = 0.060712858 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565202 0 0.3376299 water fraction, min, max = 0.060713357 3.4858728e-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 = 0.084565701 0 0.33763206 water fraction, min, max = 0.060712857 3.4858728e-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 = 0.084565202 0 0.3376299 water fraction, min, max = 0.060713356 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284214e-06, Final residual = 6.4076428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191888e-09, Final residual = 5.3461212e-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 = 0.084565701 0 0.33763206 water fraction, min, max = 0.060712858 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565202 0 0.3376299 water fraction, min, max = 0.060713358 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565701 0 0.33763206 water fraction, min, max = 0.060712858 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565202 0 0.3376299 water fraction, min, max = 0.060713358 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566414e-06, Final residual = 1.7937815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174371e-09, Final residual = 5.9384074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.23 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.094136924 max: 0.59988295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010705735 -> dtInletScale=560.4473 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=560.4473 -> dtScale=1.0001951 deltaT = 0.71560367 Time = 2212.95 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 = 0.084564703 0 0.33762774 water fraction, min, max = 0.060713856 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564204 0 0.33762559 water fraction, min, max = 0.060714355 3.4858728e-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 = 0.084564703 0 0.33762774 water fraction, min, max = 0.060713855 3.4858728e-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 = 0.084564204 0 0.33762559 water fraction, min, max = 0.060714354 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281979e-06, Final residual = 6.408219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4028389e-09, Final residual = 5.264205e-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 = 0.084564703 0 0.33762774 water fraction, min, max = 0.060713856 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564204 0 0.33762559 water fraction, min, max = 0.060714355 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564703 0 0.33762774 water fraction, min, max = 0.060713856 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084564204 0 0.33762559 water fraction, min, max = 0.060714355 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564876e-06, Final residual = 1.7932452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240599e-09, Final residual = 5.924626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.08 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.094152266 max: 0.5999799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707778 -> dtInletScale=560.34036 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=560.34036 -> dtScale=1.0000335 deltaT = 0.71560367 Time = 2213.67 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 = 0.084563705 0 0.33762343 water fraction, min, max = 0.060714854 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563206 0 0.33762128 water fraction, min, max = 0.060715352 3.4858728e-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 = 0.084563705 0 0.33762343 water fraction, min, max = 0.060714853 3.4858728e-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 = 0.084563207 0 0.33762128 water fraction, min, max = 0.060715352 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277206e-06, Final residual = 6.4047408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4081239e-09, Final residual = 5.2289696e-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 = 0.084563705 0 0.33762343 water fraction, min, max = 0.060714854 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563207 0 0.33762128 water fraction, min, max = 0.060715353 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563705 0 0.33762343 water fraction, min, max = 0.060714854 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563207 0 0.33762128 water fraction, min, max = 0.060715353 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056086e-06, Final residual = 1.7934042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310538e-09, Final residual = 5.9036667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.93 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.094149645 max: 0.59996238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707778 -> dtInletScale=560.34036 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=560.34036 -> dtScale=1.0000627 deltaT = 0.71560367 Time = 2214.38 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 = 0.084562708 0 0.33761912 water fraction, min, max = 0.060715851 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562209 0 0.33761697 water fraction, min, max = 0.060716349 3.4858728e-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 = 0.084562708 0 0.33761912 water fraction, min, max = 0.06071585 3.4858728e-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 = 0.08456221 0 0.33761697 water fraction, min, max = 0.060716349 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272182e-06, Final residual = 6.4016158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3980922e-09, Final residual = 5.1018824e-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 = 0.084562708 0 0.33761912 water fraction, min, max = 0.060715851 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562209 0 0.33761697 water fraction, min, max = 0.06071635 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562708 0 0.33761912 water fraction, min, max = 0.060715851 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562209 0 0.33761697 water fraction, min, max = 0.06071635 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557196e-06, Final residual = 1.7934134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261715e-09, Final residual = 5.9306644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.84 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.094147024 max: 0.59994486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707778 -> dtInletScale=560.34036 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=560.34036 -> dtScale=1.0000919 deltaT = 0.71560367 Time = 2215.1 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 = 0.084561711 0 0.33761482 water fraction, min, max = 0.060716848 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084561212 0 0.33761266 water fraction, min, max = 0.060717346 3.4858728e-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 = 0.084561711 0 0.33761482 water fraction, min, max = 0.060716847 3.4858728e-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 = 0.084561213 0 0.33761266 water fraction, min, max = 0.060717345 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267169e-06, Final residual = 6.4001778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4023121e-09, Final residual = 5.0217481e-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 = 0.084561711 0 0.33761482 water fraction, min, max = 0.060716848 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084561213 0 0.33761266 water fraction, min, max = 0.060717347 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084561711 0 0.33761482 water fraction, min, max = 0.060716848 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084561213 0 0.33761266 water fraction, min, max = 0.060717347 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552542e-06, Final residual = 1.7931295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132281e-09, Final residual = 5.8968703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.64 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.094144405 max: 0.59992735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707778 -> dtInletScale=560.34036 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=560.34036 -> dtScale=1.0001211 deltaT = 0.71560367 Time = 2215.81 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 = 0.084560714 0 0.33761051 water fraction, min, max = 0.060717845 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560216 0 0.33760836 water fraction, min, max = 0.060718343 3.4858728e-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 = 0.084560714 0 0.33761051 water fraction, min, max = 0.060717844 3.4858728e-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 = 0.084560217 0 0.33760836 water fraction, min, max = 0.060718342 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262675e-06, Final residual = 6.3981492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3984901e-09, Final residual = 4.8515846e-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 = 0.084560714 0 0.33761051 water fraction, min, max = 0.060717845 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560216 0 0.33760836 water fraction, min, max = 0.060718343 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560714 0 0.33761051 water fraction, min, max = 0.060717845 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084560216 0 0.33760836 water fraction, min, max = 0.060718343 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549855e-06, Final residual = 1.7928961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.818956e-09, Final residual = 5.8762233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.45 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.094141786 max: 0.59990984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707778 -> dtInletScale=560.34036 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=560.34036 -> dtScale=1.0001503 deltaT = 0.71560367 Time = 2216.53 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 = 0.084559718 0 0.33760621 water fraction, min, max = 0.060718841 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455922 0 0.33760405 water fraction, min, max = 0.060719339 3.4858728e-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 = 0.084559718 0 0.33760621 water fraction, min, max = 0.06071884 3.4858728e-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 = 0.084559221 0 0.33760405 water fraction, min, max = 0.060719338 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257751e-06, Final residual = 6.3965115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3945321e-09, Final residual = 4.9039453e-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 = 0.084559718 0 0.33760621 water fraction, min, max = 0.060718841 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455922 0 0.33760405 water fraction, min, max = 0.060719339 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084559718 0 0.33760621 water fraction, min, max = 0.060718841 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455922 0 0.33760405 water fraction, min, max = 0.060719339 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545938e-06, Final residual = 1.7922614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275145e-09, Final residual = 5.9723486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.27 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.094139169 max: 0.59989235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707778 -> dtInletScale=560.34036 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=560.34036 -> dtScale=1.0001795 deltaT = 0.71560367 Time = 2217.25 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 = 0.084558722 0 0.3376019 water fraction, min, max = 0.060719837 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084558224 0 0.33759975 water fraction, min, max = 0.060720334 3.4858728e-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 = 0.084558722 0 0.3376019 water fraction, min, max = 0.060719836 3.4858728e-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 = 0.084558225 0 0.33759975 water fraction, min, max = 0.060720334 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252667e-06, Final residual = 6.3928434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041816e-09, Final residual = 5.2435318e-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 = 0.084558722 0 0.3376019 water fraction, min, max = 0.060719837 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084558224 0 0.33759975 water fraction, min, max = 0.060720335 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084558722 0 0.3376019 water fraction, min, max = 0.060719837 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084558224 0 0.33759975 water fraction, min, max = 0.060720335 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541678e-06, Final residual = 1.7914477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282132e-09, Final residual = 5.8824643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.04 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.094136552 max: 0.59987485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707778 -> dtInletScale=560.34036 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=560.34036 -> dtScale=1.0002086 deltaT = 0.71574045 Time = 2217.96 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 = 0.084557726 0 0.3375976 water fraction, min, max = 0.060720833 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084557228 0 0.33759545 water fraction, min, max = 0.06072133 3.4858728e-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 = 0.084557726 0 0.3375976 water fraction, min, max = 0.060720832 3.4858728e-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 = 0.084557229 0 0.33759545 water fraction, min, max = 0.060721329 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.325048e-06, Final residual = 6.3929743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974988e-09, Final residual = 5.7686154e-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 = 0.084557726 0 0.3375976 water fraction, min, max = 0.060720833 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084557229 0 0.33759545 water fraction, min, max = 0.060721331 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084557726 0 0.3375976 water fraction, min, max = 0.060720832 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084557229 0 0.33759545 water fraction, min, max = 0.060721331 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540666e-06, Final residual = 1.7909103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243796e-09, Final residual = 5.8418268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.93 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.094151928 max: 0.59997202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010709824 -> dtInletScale=560.23329 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=560.23329 -> dtScale=1.0000466 deltaT = 0.71574045 Time = 2218.68 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 = 0.084556731 0 0.3375933 water fraction, min, max = 0.060721828 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556233 0 0.33759115 water fraction, min, max = 0.060722325 3.4858728e-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 = 0.084556731 0 0.3375933 water fraction, min, max = 0.060721827 3.4858728e-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 = 0.084556234 0 0.33759115 water fraction, min, max = 0.060722325 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245514e-06, Final residual = 6.3910985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3872372e-09, Final residual = 5.0126116e-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 = 0.084556731 0 0.3375933 water fraction, min, max = 0.060721828 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556234 0 0.33759115 water fraction, min, max = 0.060722326 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556731 0 0.3375933 water fraction, min, max = 0.060721828 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556234 0 0.33759115 water fraction, min, max = 0.060722326 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053636e-06, Final residual = 1.7909648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202136e-09, Final residual = 5.888498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.68 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.094149312 max: 0.59995453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010709824 -> dtInletScale=560.23329 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=560.23329 -> dtScale=1.0000758 deltaT = 0.71574045 Time = 2219.39 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 = 0.084555736 0 0.337589 water fraction, min, max = 0.060722823 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555238 0 0.33758685 water fraction, min, max = 0.06072332 3.4858728e-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 = 0.084555736 0 0.337589 water fraction, min, max = 0.060722822 3.4858728e-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 = 0.084555239 0 0.33758685 water fraction, min, max = 0.060723319 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240575e-06, Final residual = 6.3875706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3945283e-09, Final residual = 5.2247786e-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 = 0.084555736 0 0.337589 water fraction, min, max = 0.060722823 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555239 0 0.33758685 water fraction, min, max = 0.060723321 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555736 0 0.337589 water fraction, min, max = 0.060722823 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555239 0 0.33758685 water fraction, min, max = 0.060723321 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532653e-06, Final residual = 1.7892198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268195e-09, Final residual = 5.9730935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.47 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.094146698 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010709824 -> dtInletScale=560.23329 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=560.23329 -> dtScale=1.0001049 deltaT = 0.71574045 Time = 2220.11 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 = 0.084554741 0 0.3375847 water fraction, min, max = 0.060723818 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084554244 0 0.33758255 water fraction, min, max = 0.060724315 3.4858728e-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 = 0.084554741 0 0.3375847 water fraction, min, max = 0.060723817 3.4858728e-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 = 0.084554245 0 0.33758255 water fraction, min, max = 0.060724314 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235229e-06, Final residual = 6.3865753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827668e-09, Final residual = 4.470973e-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 = 0.084554741 0 0.3375847 water fraction, min, max = 0.060723818 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084554244 0 0.33758256 water fraction, min, max = 0.060724315 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084554741 0 0.3375847 water fraction, min, max = 0.060723818 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084554244 0 0.33758256 water fraction, min, max = 0.060724315 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528115e-06, Final residual = 1.7886826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.82011e-09, Final residual = 5.8383157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.25 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.094144084 max: 0.59991958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010709824 -> dtInletScale=560.23329 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=560.23329 -> dtScale=1.0001341 deltaT = 0.71574045 Time = 2220.82 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 = 0.084553747 0 0.33758041 water fraction, min, max = 0.060724812 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455325 0 0.33757826 water fraction, min, max = 0.060725309 3.4858728e-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 = 0.084553747 0 0.33758041 water fraction, min, max = 0.060724811 3.4858728e-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 = 0.08455325 0 0.33757826 water fraction, min, max = 0.060725308 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230311e-06, Final residual = 6.3840273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3954816e-09, Final residual = 5.1973426e-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 = 0.084553747 0 0.33758041 water fraction, min, max = 0.060724812 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455325 0 0.33757826 water fraction, min, max = 0.060725309 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084553747 0 0.33758041 water fraction, min, max = 0.060724812 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455325 0 0.33757826 water fraction, min, max = 0.060725309 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523813e-06, Final residual = 1.7847995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.813679e-09, Final residual = 5.8112037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.01 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.094141471 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010709824 -> dtInletScale=560.23329 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=560.23329 -> dtScale=1.0001632 deltaT = 0.71574045 Time = 2221.54 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 = 0.084552753 0 0.33757611 water fraction, min, max = 0.060725806 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084552256 0 0.33757396 water fraction, min, max = 0.060726303 3.4858728e-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 = 0.084552753 0 0.33757611 water fraction, min, max = 0.060725805 3.4858728e-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 = 0.084552257 0 0.33757396 water fraction, min, max = 0.060726302 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224642e-06, Final residual = 6.3799641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3957292e-09, Final residual = 5.287546e-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 = 0.084552753 0 0.33757611 water fraction, min, max = 0.060725806 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084552256 0 0.33757397 water fraction, min, max = 0.060726303 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084552753 0 0.33757611 water fraction, min, max = 0.060725806 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084552256 0 0.33757397 water fraction, min, max = 0.060726303 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520278e-06, Final residual = 1.7780634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090323e-09, Final residual = 5.8701027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.8 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.094138859 max: 0.59988465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010709824 -> dtInletScale=560.23329 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=560.23329 -> dtScale=1.0001923 deltaT = 0.71587743 Time = 2222.26 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 = 0.084551759 0 0.33757182 water fraction, min, max = 0.0607268 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551262 0 0.33756967 water fraction, min, max = 0.060727296 3.4858728e-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 = 0.084551759 0 0.33757182 water fraction, min, max = 0.060726799 3.4858728e-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 = 0.084551263 0 0.33756967 water fraction, min, max = 0.060727296 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222262e-06, Final residual = 6.376897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3859081e-09, Final residual = 5.3790602e-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 = 0.084551759 0 0.33757182 water fraction, min, max = 0.0607268 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551263 0 0.33756967 water fraction, min, max = 0.060727297 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551759 0 0.33757182 water fraction, min, max = 0.0607268 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084551263 0 0.33756967 water fraction, min, max = 0.060727297 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051957e-06, Final residual = 1.7719983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072613e-09, Final residual = 5.8820499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.57 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.094154265 max: 0.599982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010711874 -> dtInletScale=560.12608 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=560.12608 -> dtScale=1.00003 deltaT = 0.71587743 Time = 2222.97 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 = 0.084550766 0 0.33756753 water fraction, min, max = 0.060727793 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084550269 0 0.33756538 water fraction, min, max = 0.06072829 3.4858728e-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 = 0.084550766 0 0.33756753 water fraction, min, max = 0.060727792 3.4858728e-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 = 0.08455027 0 0.33756538 water fraction, min, max = 0.060728289 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218843e-06, Final residual = 6.3752812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3854311e-09, Final residual = 6.0115451e-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 = 0.084550766 0 0.33756753 water fraction, min, max = 0.060727793 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084550269 0 0.33756538 water fraction, min, max = 0.06072829 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084550766 0 0.33756753 water fraction, min, max = 0.060727793 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084550269 0 0.33756538 water fraction, min, max = 0.06072829 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518031e-06, Final residual = 1.7697075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991365e-09, Final residual = 5.8437798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.37 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.094151654 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010711874 -> dtInletScale=560.12608 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=560.12608 -> dtScale=1.0000591 deltaT = 0.71587743 Time = 2223.69 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 = 0.084549772 0 0.33756324 water fraction, min, max = 0.060728787 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549276 0 0.33756109 water fraction, min, max = 0.060729283 3.4858728e-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 = 0.084549772 0 0.33756324 water fraction, min, max = 0.060728786 3.4858728e-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 = 0.084549277 0 0.33756109 water fraction, min, max = 0.060729282 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213794e-06, Final residual = 6.3719033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3721163e-09, Final residual = 4.8189509e-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 = 0.084549773 0 0.33756324 water fraction, min, max = 0.060728786 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549276 0 0.33756109 water fraction, min, max = 0.060729283 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549773 0 0.33756324 water fraction, min, max = 0.060728786 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549276 0 0.33756109 water fraction, min, max = 0.060729283 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512793e-06, Final residual = 1.769933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096557e-09, Final residual = 5.8671401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.17 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.094149044 max: 0.59994709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010711874 -> dtInletScale=560.12608 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=560.12608 -> dtScale=1.0000882 deltaT = 0.71587743 Time = 2224.4 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 = 0.08454878 0 0.33755895 water fraction, min, max = 0.060729779 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084548283 0 0.3375568 water fraction, min, max = 0.060730275 3.4858728e-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 = 0.08454878 0 0.33755895 water fraction, min, max = 0.060729778 3.4858728e-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 = 0.084548284 0 0.3375568 water fraction, min, max = 0.060730274 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208533e-06, Final residual = 6.3694259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3707605e-09, Final residual = 5.0137597e-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 = 0.08454878 0 0.33755895 water fraction, min, max = 0.060729779 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084548284 0 0.3375568 water fraction, min, max = 0.060730276 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454878 0 0.33755895 water fraction, min, max = 0.060729779 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084548284 0 0.3375568 water fraction, min, max = 0.060730276 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509433e-06, Final residual = 1.7695267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990972e-09, Final residual = 5.8464054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.97 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.094146435 max: 0.59992965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010711874 -> dtInletScale=560.12608 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=560.12608 -> dtScale=1.0001173 deltaT = 0.71587743 Time = 2225.12 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 = 0.084547787 0 0.33755466 water fraction, min, max = 0.060730772 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547291 0 0.33755251 water fraction, min, max = 0.060731267 3.4858728e-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 = 0.084547787 0 0.33755466 water fraction, min, max = 0.060730771 3.4858728e-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 = 0.084547292 0 0.33755251 water fraction, min, max = 0.060731267 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203971e-06, Final residual = 6.3685655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.377529e-09, Final residual = 4.3699641e-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 = 0.084547787 0 0.33755466 water fraction, min, max = 0.060730772 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547291 0 0.33755251 water fraction, min, max = 0.060731268 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547787 0 0.33755466 water fraction, min, max = 0.060730772 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547291 0 0.33755251 water fraction, min, max = 0.060731268 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505926e-06, Final residual = 1.7693642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040626e-09, Final residual = 5.8425716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.85 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.094143827 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010711874 -> dtInletScale=560.12608 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=560.12608 -> dtScale=1.0001463 deltaT = 0.71587743 Time = 2225.84 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 = 0.084546795 0 0.33755037 water fraction, min, max = 0.060731764 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546299 0 0.33754823 water fraction, min, max = 0.060732259 3.4858728e-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 = 0.084546795 0 0.33755037 water fraction, min, max = 0.060731763 3.4858728e-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 = 0.0845463 0 0.33754823 water fraction, min, max = 0.060732259 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319928e-06, Final residual = 6.3664405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3746731e-09, Final residual = 5.1104019e-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 = 0.084546795 0 0.33755037 water fraction, min, max = 0.060731764 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546299 0 0.33754823 water fraction, min, max = 0.06073226 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546795 0 0.33755037 water fraction, min, max = 0.060731764 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084546299 0 0.33754823 water fraction, min, max = 0.06073226 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502484e-06, Final residual = 1.7687478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927686e-09, Final residual = 5.9035467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.69 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.09414122 max: 0.59989479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010711874 -> dtInletScale=560.12608 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=560.12608 -> dtScale=1.0001754 deltaT = 0.71587743 Time = 2226.55 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 = 0.084545803 0 0.33754609 water fraction, min, max = 0.060732756 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545308 0 0.33754394 water fraction, min, max = 0.060733251 3.4858728e-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 = 0.084545803 0 0.33754609 water fraction, min, max = 0.060732755 3.4858728e-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 = 0.084545308 0 0.33754394 water fraction, min, max = 0.06073325 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194377e-06, Final residual = 6.3618696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637871e-09, Final residual = 5.5225702e-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 = 0.084545804 0 0.33754609 water fraction, min, max = 0.060732755 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545308 0 0.33754395 water fraction, min, max = 0.060733252 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545804 0 0.33754609 water fraction, min, max = 0.060732755 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545308 0 0.33754395 water fraction, min, max = 0.060733252 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498583e-06, Final residual = 1.7676881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018321e-09, Final residual = 5.9439042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.58 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.094138614 max: 0.59987736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010711874 -> dtInletScale=560.12608 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=560.12608 -> dtScale=1.0002044 deltaT = 0.71601465 Time = 2227.27 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 = 0.084544812 0 0.3375418 water fraction, min, max = 0.060733747 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084544316 0 0.33753966 water fraction, min, max = 0.060734242 3.4858728e-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 = 0.084544812 0 0.3375418 water fraction, min, max = 0.060733746 3.4858728e-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 = 0.084544317 0 0.33753966 water fraction, min, max = 0.060734242 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191547e-06, Final residual = 6.3625422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626693e-09, Final residual = 5.2907684e-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 = 0.084544812 0 0.3375418 water fraction, min, max = 0.060733747 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084544316 0 0.33753966 water fraction, min, max = 0.060734243 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084544812 0 0.3375418 water fraction, min, max = 0.060733747 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084544316 0 0.33753966 water fraction, min, max = 0.060734243 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049677e-06, Final residual = 1.767288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015255e-09, Final residual = 5.8428864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.42 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.094154053 max: 0.59997492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010713927 -> dtInletScale=560.01874 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=560.01874 -> dtScale=1.0000418 deltaT = 0.71601465 Time = 2227.98 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 = 0.084543821 0 0.33753752 water fraction, min, max = 0.060734738 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084543325 0 0.33753538 water fraction, min, max = 0.060735233 3.4858728e-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 = 0.084543821 0 0.33753752 water fraction, min, max = 0.060734737 3.4858728e-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 = 0.084543326 0 0.33753538 water fraction, min, max = 0.060735233 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187048e-06, Final residual = 6.3597845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3670323e-09, Final residual = 6.0044515e-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 = 0.084543821 0 0.33753752 water fraction, min, max = 0.060734738 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084543325 0 0.33753538 water fraction, min, max = 0.060735234 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084543821 0 0.33753752 water fraction, min, max = 0.060734738 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084543325 0 0.33753538 water fraction, min, max = 0.060735234 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493521e-06, Final residual = 1.7648343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030138e-09, Final residual = 5.968296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.2 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.094151448 max: 0.5999575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010713927 -> dtInletScale=560.01874 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=560.01874 -> dtScale=1.0000708 deltaT = 0.71601465 Time = 2228.7 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 = 0.08454283 0 0.33753324 water fraction, min, max = 0.060735729 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542334 0 0.3375311 water fraction, min, max = 0.060736224 3.4858728e-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 = 0.08454283 0 0.33753324 water fraction, min, max = 0.060735728 3.4858728e-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 = 0.084542335 0 0.3375311 water fraction, min, max = 0.060736223 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182335e-06, Final residual = 6.3608339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3635965e-09, Final residual = 5.2190066e-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 = 0.08454283 0 0.33753324 water fraction, min, max = 0.060735729 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542335 0 0.3375311 water fraction, min, max = 0.060736225 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454283 0 0.33753324 water fraction, min, max = 0.060735729 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542335 0 0.3375311 water fraction, min, max = 0.060736225 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489435e-06, Final residual = 1.7633878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015344e-09, Final residual = 5.9101506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.02 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.094148844 max: 0.59994009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010713927 -> dtInletScale=560.01874 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=560.01874 -> dtScale=1.0000999 deltaT = 0.71601465 Time = 2229.42 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 = 0.084541839 0 0.33752896 water fraction, min, max = 0.06073672 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084541344 0 0.33752682 water fraction, min, max = 0.060737215 3.4858728e-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 = 0.084541839 0 0.33752896 water fraction, min, max = 0.060736719 3.4858728e-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 = 0.084541345 0 0.33752682 water fraction, min, max = 0.060737214 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177446e-06, Final residual = 6.3577449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3498833e-09, Final residual = 5.5337418e-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 = 0.084541839 0 0.33752896 water fraction, min, max = 0.06073672 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084541344 0 0.33752682 water fraction, min, max = 0.060737215 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084541839 0 0.33752896 water fraction, min, max = 0.06073672 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084541344 0 0.33752682 water fraction, min, max = 0.060737215 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486175e-06, Final residual = 1.7623423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951972e-09, Final residual = 5.8761123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.78 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.09414624 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010713927 -> dtInletScale=560.01874 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=560.01874 -> dtScale=1.0001289 deltaT = 0.71601465 Time = 2230.13 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 = 0.084540849 0 0.33752468 water fraction, min, max = 0.06073771 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540354 0 0.33752254 water fraction, min, max = 0.060738205 3.4858728e-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 = 0.084540849 0 0.33752468 water fraction, min, max = 0.060737709 3.4858728e-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 = 0.084540355 0 0.33752254 water fraction, min, max = 0.060738204 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172621e-06, Final residual = 6.3551128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3727894e-09, Final residual = 4.1377453e-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 = 0.084540849 0 0.33752468 water fraction, min, max = 0.06073771 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540354 0 0.33752254 water fraction, min, max = 0.060738205 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540849 0 0.33752468 water fraction, min, max = 0.06073771 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540354 0 0.33752254 water fraction, min, max = 0.060738205 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481693e-06, Final residual = 1.7628968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959724e-09, Final residual = 5.9113154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.56 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.094143638 max: 0.59990529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010713927 -> dtInletScale=560.01874 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=560.01874 -> dtScale=1.0001579 deltaT = 0.71601465 Time = 2230.85 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 = 0.084539859 0 0.3375204 water fraction, min, max = 0.0607387 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084539364 0 0.33751827 water fraction, min, max = 0.060739194 3.4858728e-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 = 0.084539859 0 0.3375204 water fraction, min, max = 0.060738699 3.4858728e-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 = 0.084539365 0 0.33751827 water fraction, min, max = 0.060739194 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167826e-06, Final residual = 6.353582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3684222e-09, Final residual = 5.009665e-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 = 0.084539859 0 0.33752041 water fraction, min, max = 0.0607387 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084539365 0 0.33751827 water fraction, min, max = 0.060739195 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084539859 0 0.33752041 water fraction, min, max = 0.0607387 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084539365 0 0.33751827 water fraction, min, max = 0.060739195 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478154e-06, Final residual = 1.7615776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796974e-09, Final residual = 5.8098521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.3 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.094141037 max: 0.59988789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010713927 -> dtInletScale=560.01874 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=560.01874 -> dtScale=1.0001869 deltaT = 0.71601465 Time = 2231.56 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 = 0.08453887 0 0.33751613 water fraction, min, max = 0.060739689 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538375 0 0.33751399 water fraction, min, max = 0.060740184 3.4858728e-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 = 0.08453887 0 0.33751613 water fraction, min, max = 0.060739688 3.4858728e-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 = 0.084538376 0 0.33751399 water fraction, min, max = 0.060740183 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162123e-06, Final residual = 6.3508489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3564319e-09, Final residual = 5.2797774e-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 = 0.08453887 0 0.33751613 water fraction, min, max = 0.060739689 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538375 0 0.33751399 water fraction, min, max = 0.060740184 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453887 0 0.33751613 water fraction, min, max = 0.060739689 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084538375 0 0.33751399 water fraction, min, max = 0.060740184 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047399e-06, Final residual = 1.7612476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997007e-09, Final residual = 5.8227735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.04 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.094138437 max: 0.59987051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010713927 -> dtInletScale=560.01874 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=560.01874 -> dtScale=1.0002159 deltaT = 0.71615211 Time = 2232.28 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 = 0.08453788 0 0.33751186 water fraction, min, max = 0.060740679 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537386 0 0.33750972 water fraction, min, max = 0.060741173 3.4858728e-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 = 0.08453788 0 0.33751186 water fraction, min, max = 0.060740678 3.4858728e-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 = 0.084537386 0 0.33750972 water fraction, min, max = 0.060741172 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159892e-06, Final residual = 6.3487806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3492668e-09, Final residual = 5.4395024e-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 = 0.08453788 0 0.33751186 water fraction, min, max = 0.060740678 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537386 0 0.33750972 water fraction, min, max = 0.060741173 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453788 0 0.33751186 water fraction, min, max = 0.060740678 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537386 0 0.33750972 water fraction, min, max = 0.060741173 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473034e-06, Final residual = 1.7612637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947515e-09, Final residual = 5.8511601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.78 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.094153909 max: 0.59996828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010715984 -> dtInletScale=559.91125 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=559.91125 -> dtScale=1.0000529 deltaT = 0.71615211 Time = 2233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536891 0 0.33750758 water fraction, min, max = 0.060741668 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536397 0 0.33750545 water fraction, min, max = 0.060742162 3.4858728e-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 = 0.084536891 0 0.33750758 water fraction, min, max = 0.060741667 3.4858728e-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 = 0.084536398 0 0.33750545 water fraction, min, max = 0.060742161 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155148e-06, Final residual = 6.3478279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3463777e-09, Final residual = 4.6639343e-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 = 0.084536891 0 0.33750758 water fraction, min, max = 0.060741667 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536397 0 0.33750545 water fraction, min, max = 0.060742162 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536891 0 0.33750758 water fraction, min, max = 0.060741667 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536397 0 0.33750545 water fraction, min, max = 0.060742162 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468966e-06, Final residual = 1.7615813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882343e-09, Final residual = 5.8992575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.51 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.094151309 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010715984 -> dtInletScale=559.91125 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=559.91125 -> dtScale=1.0000818 deltaT = 0.71615211 Time = 2233.71 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 = 0.084535903 0 0.33750331 water fraction, min, max = 0.060742656 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084535408 0 0.33750118 water fraction, min, max = 0.06074315 3.4858728e-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 = 0.084535903 0 0.33750331 water fraction, min, max = 0.060742655 3.4858728e-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 = 0.084535409 0 0.33750118 water fraction, min, max = 0.060743149 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150641e-06, Final residual = 6.3466078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.343311e-09, Final residual = 4.4951001e-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 = 0.084535903 0 0.33750331 water fraction, min, max = 0.060742656 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084535409 0 0.33750118 water fraction, min, max = 0.060743151 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084535903 0 0.33750331 water fraction, min, max = 0.060742656 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084535409 0 0.33750118 water fraction, min, max = 0.060743151 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465184e-06, Final residual = 1.7607917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916005e-09, Final residual = 5.6756775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.28 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.094148711 max: 0.59993352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010715984 -> dtInletScale=559.91125 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=559.91125 -> dtScale=1.0001108 deltaT = 0.71615211 Time = 2234.43 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 = 0.084534914 0 0.33749904 water fraction, min, max = 0.060743645 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08453442 0 0.33749691 water fraction, min, max = 0.060744138 3.4858728e-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 = 0.084534914 0 0.33749904 water fraction, min, max = 0.060743644 3.4858728e-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 = 0.084534421 0 0.33749691 water fraction, min, max = 0.060744138 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145851e-06, Final residual = 6.3414891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3460932e-09, Final residual = 5.0923424e-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 = 0.084534914 0 0.33749904 water fraction, min, max = 0.060743644 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084534421 0 0.33749691 water fraction, min, max = 0.060744139 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084534914 0 0.33749904 water fraction, min, max = 0.060743644 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084534421 0 0.33749691 water fraction, min, max = 0.060744139 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461856e-06, Final residual = 1.7601315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881308e-09, Final residual = 5.8541613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.04 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.094146113 max: 0.59991616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010715984 -> dtInletScale=559.91125 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=559.91125 -> dtScale=1.0001398 deltaT = 0.71615211 Time = 2235.14 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 = 0.084533926 0 0.33749477 water fraction, min, max = 0.060744633 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533432 0 0.33749264 water fraction, min, max = 0.060745126 3.4858728e-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 = 0.084533926 0 0.33749477 water fraction, min, max = 0.060744632 3.4858728e-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 = 0.084533433 0 0.33749264 water fraction, min, max = 0.060745125 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140787e-06, Final residual = 6.3409858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3493147e-09, Final residual = 5.0507726e-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 = 0.084533927 0 0.33749477 water fraction, min, max = 0.060744632 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533433 0 0.33749264 water fraction, min, max = 0.060745127 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533927 0 0.33749477 water fraction, min, max = 0.060744632 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533433 0 0.33749264 water fraction, min, max = 0.060745127 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457871e-06, Final residual = 1.7599369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874923e-09, Final residual = 5.7951602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.79 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.094143517 max: 0.59989879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010715984 -> dtInletScale=559.91125 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=559.91125 -> dtScale=1.0001687 deltaT = 0.71615211 Time = 2235.86 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 = 0.084532939 0 0.33749051 water fraction, min, max = 0.06074562 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084532445 0 0.33748837 water fraction, min, max = 0.060746114 3.4858728e-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 = 0.084532939 0 0.33749051 water fraction, min, max = 0.060745619 3.4858728e-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 = 0.084532446 0 0.33748837 water fraction, min, max = 0.060746113 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135903e-06, Final residual = 6.3389348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3469922e-09, Final residual = 5.8444759e-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 = 0.084532939 0 0.33749051 water fraction, min, max = 0.06074562 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084532445 0 0.33748837 water fraction, min, max = 0.060746114 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084532939 0 0.33749051 water fraction, min, max = 0.06074562 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084532445 0 0.33748837 water fraction, min, max = 0.060746114 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454527e-06, Final residual = 1.7599652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966809e-09, Final residual = 5.8351244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.66 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.094140921 max: 0.59988144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010715984 -> dtInletScale=559.91125 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=559.91125 -> dtScale=1.0001976 deltaT = 0.71628978 Time = 2236.58 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 = 0.084531951 0 0.33748624 water fraction, min, max = 0.060746608 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084531458 0 0.33748411 water fraction, min, max = 0.060747101 3.4858728e-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 = 0.084531951 0 0.33748624 water fraction, min, max = 0.060746607 3.4858728e-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 = 0.084531458 0 0.33748411 water fraction, min, max = 0.0607471 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132998e-06, Final residual = 6.3388803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350791e-09, Final residual = 5.2310982e-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 = 0.084531952 0 0.33748624 water fraction, min, max = 0.060746607 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084531458 0 0.33748411 water fraction, min, max = 0.060747101 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084531952 0 0.33748624 water fraction, min, max = 0.060746607 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084531458 0 0.33748411 water fraction, min, max = 0.060747101 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452217e-06, Final residual = 1.7609423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006317e-09, Final residual = 5.8658673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.39 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.094156423 max: 0.5999794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718044 -> dtInletScale=559.80364 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=559.80364 -> dtScale=1.0000343 deltaT = 0.71628978 Time = 2237.29 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 = 0.084530964 0 0.33748198 water fraction, min, max = 0.060747595 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084530471 0 0.33747984 water fraction, min, max = 0.060748088 3.4858728e-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 = 0.084530964 0 0.33748198 water fraction, min, max = 0.060747594 3.4858728e-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 = 0.084530471 0 0.33747984 water fraction, min, max = 0.060748087 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128476e-06, Final residual = 6.3345174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3462288e-09, Final residual = 5.6391742e-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 = 0.084530964 0 0.33748198 water fraction, min, max = 0.060747595 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084530471 0 0.33747984 water fraction, min, max = 0.060748088 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084530964 0 0.33748198 water fraction, min, max = 0.060747595 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084530471 0 0.33747984 water fraction, min, max = 0.060748088 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448648e-06, Final residual = 1.7598368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892667e-09, Final residual = 5.8059398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.13 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.094153828 max: 0.59996205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718044 -> dtInletScale=559.80364 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=559.80364 -> dtScale=1.0000633 deltaT = 0.71628978 Time = 2238.01 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 = 0.084529977 0 0.33747771 water fraction, min, max = 0.060748582 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529484 0 0.33747558 water fraction, min, max = 0.060749074 3.4858728e-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 = 0.084529977 0 0.33747771 water fraction, min, max = 0.060748581 3.4858728e-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 = 0.084529485 0 0.33747558 water fraction, min, max = 0.060749074 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123494e-06, Final residual = 6.3324405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319755e-09, Final residual = 4.6987778e-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 = 0.084529978 0 0.33747771 water fraction, min, max = 0.060748581 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529484 0 0.33747558 water fraction, min, max = 0.060749075 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529978 0 0.33747771 water fraction, min, max = 0.060748581 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529484 0 0.33747558 water fraction, min, max = 0.060749075 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444439e-06, Final residual = 1.7604058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813158e-09, Final residual = 5.938897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.86 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.094151235 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718044 -> dtInletScale=559.80364 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=559.80364 -> dtScale=1.0000922 deltaT = 0.71628978 Time = 2238.73 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 = 0.084528991 0 0.33747345 water fraction, min, max = 0.060749568 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084528498 0 0.33747132 water fraction, min, max = 0.060750061 3.4858728e-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 = 0.084528991 0 0.33747345 water fraction, min, max = 0.060749567 3.4858728e-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 = 0.084528499 0 0.33747132 water fraction, min, max = 0.06075006 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118741e-06, Final residual = 6.3324315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3359417e-09, Final residual = 4.8358045e-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 = 0.084528991 0 0.33747345 water fraction, min, max = 0.060749568 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084528498 0 0.33747132 water fraction, min, max = 0.060750061 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084528991 0 0.33747345 water fraction, min, max = 0.060749568 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084528498 0 0.33747132 water fraction, min, max = 0.060750061 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440849e-06, Final residual = 1.7596811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906229e-09, Final residual = 5.7765422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5156.64 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.094148642 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718044 -> dtInletScale=559.80364 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=559.80364 -> dtScale=1.0001211 deltaT = 0.71628978 Time = 2239.44 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 = 0.084528005 0 0.33746919 water fraction, min, max = 0.060750554 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084527512 0 0.33746706 water fraction, min, max = 0.060751047 3.4858728e-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 = 0.084528005 0 0.33746919 water fraction, min, max = 0.060750553 3.4858728e-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 = 0.084527513 0 0.33746706 water fraction, min, max = 0.060751046 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114091e-06, Final residual = 6.3277876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3281347e-09, Final residual = 4.3501652e-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 = 0.084528005 0 0.33746919 water fraction, min, max = 0.060750554 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084527512 0 0.33746706 water fraction, min, max = 0.060751047 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084528005 0 0.33746919 water fraction, min, max = 0.060750554 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084527512 0 0.33746706 water fraction, min, max = 0.060751047 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437095e-06, Final residual = 1.7599044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935866e-09, Final residual = 5.9046963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.38 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.09414605 max: 0.59991003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718044 -> dtInletScale=559.80364 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=559.80364 -> dtScale=1.00015 deltaT = 0.71628978 Time = 2240.16 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 = 0.084527019 0 0.33746493 water fraction, min, max = 0.06075154 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526526 0 0.3374628 water fraction, min, max = 0.060752032 3.4858728e-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 = 0.084527019 0 0.33746493 water fraction, min, max = 0.060751539 3.4858728e-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 = 0.084526527 0 0.3374628 water fraction, min, max = 0.060752031 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109155e-06, Final residual = 6.3270846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3279422e-09, Final residual = 4.579314e-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 = 0.084527019 0 0.33746493 water fraction, min, max = 0.06075154 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526527 0 0.3374628 water fraction, min, max = 0.060752033 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084527019 0 0.33746493 water fraction, min, max = 0.06075154 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526527 0 0.3374628 water fraction, min, max = 0.060752033 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432853e-06, Final residual = 1.756638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842048e-09, Final residual = 5.8403773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.12 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.094143459 max: 0.5998927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718044 -> dtInletScale=559.80364 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=559.80364 -> dtScale=1.0001789 deltaT = 0.71628978 Time = 2240.87 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 = 0.084526034 0 0.33746067 water fraction, min, max = 0.060752525 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084525541 0 0.33745855 water fraction, min, max = 0.060753017 3.4858728e-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 = 0.084526034 0 0.33746067 water fraction, min, max = 0.060752524 3.4858728e-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 = 0.084525542 0 0.33745855 water fraction, min, max = 0.060753017 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103228e-06, Final residual = 6.325367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3151594e-09, Final residual = 4.7551323e-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 = 0.084526034 0 0.33746068 water fraction, min, max = 0.060752525 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084525541 0 0.33745855 water fraction, min, max = 0.060753018 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526034 0 0.33746068 water fraction, min, max = 0.060752525 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084525541 0 0.33745855 water fraction, min, max = 0.060753018 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429147e-06, Final residual = 1.7524541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764725e-09, Final residual = 5.7461351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.9 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.09414087 max: 0.59987538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718044 -> dtInletScale=559.80364 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=559.80364 -> dtScale=1.0002077 deltaT = 0.71642768 Time = 2241.59 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 = 0.084525049 0 0.33745642 water fraction, min, max = 0.06075351 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524556 0 0.33745429 water fraction, min, max = 0.060754002 3.4858728e-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 = 0.084525049 0 0.33745642 water fraction, min, max = 0.060753509 3.4858728e-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 = 0.084524557 0 0.33745429 water fraction, min, max = 0.060754002 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101218e-06, Final residual = 6.3234335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3276416e-09, Final residual = 4.7034462e-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 = 0.084525049 0 0.33745642 water fraction, min, max = 0.06075351 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524556 0 0.33745429 water fraction, min, max = 0.060754003 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084525049 0 0.33745642 water fraction, min, max = 0.06075351 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524556 0 0.33745429 water fraction, min, max = 0.060754003 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428324e-06, Final residual = 1.7523133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758536e-09, Final residual = 5.7267281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.66 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.094156405 max: 0.59997356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720108 -> dtInletScale=559.69588 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=559.69588 -> dtScale=1.0000441 deltaT = 0.71642768 Time = 2242.31 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 = 0.084524064 0 0.33745216 water fraction, min, max = 0.060754495 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523571 0 0.33745004 water fraction, min, max = 0.060754987 3.4858728e-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 = 0.084524064 0 0.33745216 water fraction, min, max = 0.060754494 3.4858728e-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 = 0.084523572 0 0.33745004 water fraction, min, max = 0.060754987 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096994e-06, Final residual = 6.3215023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3297772e-09, Final residual = 4.7213527e-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 = 0.084524064 0 0.33745216 water fraction, min, max = 0.060754495 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523572 0 0.33745004 water fraction, min, max = 0.060754988 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084524064 0 0.33745216 water fraction, min, max = 0.060754495 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523572 0 0.33745004 water fraction, min, max = 0.060754988 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425684e-06, Final residual = 1.7596691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830211e-09, Final residual = 5.7813528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.46 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.094153816 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720108 -> dtInletScale=559.69588 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=559.69588 -> dtScale=1.0000729 deltaT = 0.71642768 Time = 2243.02 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 = 0.084523079 0 0.33744791 water fraction, min, max = 0.06075548 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522587 0 0.33744578 water fraction, min, max = 0.060755972 3.4858728e-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 = 0.084523079 0 0.33744791 water fraction, min, max = 0.060755479 3.4858728e-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 = 0.084522588 0 0.33744578 water fraction, min, max = 0.060755971 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093264e-06, Final residual = 6.3178077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3228455e-09, Final residual = 5.2969424e-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 = 0.084523079 0 0.33744791 water fraction, min, max = 0.06075548 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522587 0 0.33744578 water fraction, min, max = 0.060755972 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523079 0 0.33744791 water fraction, min, max = 0.06075548 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522587 0 0.33744578 water fraction, min, max = 0.060755972 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423202e-06, Final residual = 1.7661717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930734e-09, Final residual = 5.9297993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.25 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.094151228 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720108 -> dtInletScale=559.69588 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=559.69588 -> dtScale=1.0001018 deltaT = 0.71642768 Time = 2243.74 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 = 0.084522095 0 0.33744366 water fraction, min, max = 0.060756464 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521603 0 0.33744153 water fraction, min, max = 0.060756956 3.4858728e-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 = 0.084522095 0 0.33744366 water fraction, min, max = 0.060756463 3.4858728e-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 = 0.084521603 0 0.33744153 water fraction, min, max = 0.060756955 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088529e-06, Final residual = 6.3165908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3156456e-09, Final residual = 4.6473242e-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 = 0.084522095 0 0.33744366 water fraction, min, max = 0.060756464 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521603 0 0.33744153 water fraction, min, max = 0.060756956 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522095 0 0.33744366 water fraction, min, max = 0.060756464 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521603 0 0.33744153 water fraction, min, max = 0.060756956 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419858e-06, Final residual = 1.7666984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7967522e-09, Final residual = 5.8377286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.02 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.094148641 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720108 -> dtInletScale=559.69588 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=559.69588 -> dtScale=1.0001306 deltaT = 0.71642768 Time = 2244.46 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 = 0.084521111 0 0.33743941 water fraction, min, max = 0.060757448 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520619 0 0.33743728 water fraction, min, max = 0.060757939 3.4858728e-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 = 0.084521111 0 0.33743941 water fraction, min, max = 0.060757447 3.4858728e-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 = 0.08452062 0 0.33743728 water fraction, min, max = 0.060757939 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084254e-06, Final residual = 6.3146926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3231755e-09, Final residual = 5.0911734e-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 = 0.084521111 0 0.33743941 water fraction, min, max = 0.060757448 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520619 0 0.33743728 water fraction, min, max = 0.06075794 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521111 0 0.33743941 water fraction, min, max = 0.060757448 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520619 0 0.33743728 water fraction, min, max = 0.06075794 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415813e-06, Final residual = 1.7649237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919244e-09, Final residual = 5.71275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.85 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.094146055 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720108 -> dtInletScale=559.69588 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=559.69588 -> dtScale=1.0001595 deltaT = 0.71642768 Time = 2245.17 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 = 0.084520127 0 0.33743516 water fraction, min, max = 0.060758432 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084519636 0 0.33743303 water fraction, min, max = 0.060758923 3.4858728e-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 = 0.084520127 0 0.33743516 water fraction, min, max = 0.060758431 3.4858728e-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 = 0.084519636 0 0.33743303 water fraction, min, max = 0.060758922 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078987e-06, Final residual = 6.3110145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.307262e-09, Final residual = 4.9083208e-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 = 0.084520128 0 0.33743516 water fraction, min, max = 0.060758431 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084519636 0 0.33743303 water fraction, min, max = 0.060758923 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520128 0 0.33743516 water fraction, min, max = 0.060758431 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084519636 0 0.33743303 water fraction, min, max = 0.060758923 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412276e-06, Final residual = 1.7638754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914914e-09, Final residual = 5.7515025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.67 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.094143469 max: 0.59988704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720108 -> dtInletScale=559.69588 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=559.69588 -> dtScale=1.0001883 deltaT = 0.71642768 Time = 2245.89 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 = 0.084519144 0 0.33743091 water fraction, min, max = 0.060759415 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084518653 0 0.33742879 water fraction, min, max = 0.060759906 3.4858728e-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 = 0.084519144 0 0.33743091 water fraction, min, max = 0.060759414 3.4858728e-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 = 0.084518653 0 0.33742879 water fraction, min, max = 0.060759905 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307401e-06, Final residual = 6.3098935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3165563e-09, Final residual = 5.3811563e-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 = 0.084519144 0 0.33743091 water fraction, min, max = 0.060759415 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084518653 0 0.33742879 water fraction, min, max = 0.060759906 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084519144 0 0.33743091 water fraction, min, max = 0.060759415 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084518653 0 0.33742879 water fraction, min, max = 0.060759906 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408835e-06, Final residual = 1.7606395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055497e-09, Final residual = 5.9321813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.48 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.094140885 max: 0.59986976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720108 -> dtInletScale=559.69588 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=559.69588 -> dtScale=1.0002171 deltaT = 0.71656583 Time = 2246.61 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 = 0.084518161 0 0.33742666 water fraction, min, max = 0.060760398 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451767 0 0.33742454 water fraction, min, max = 0.060760889 3.4858728e-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 = 0.084518161 0 0.33742666 water fraction, min, max = 0.060760397 3.4858728e-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 = 0.08451767 0 0.33742454 water fraction, min, max = 0.060760888 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071479e-06, Final residual = 6.3086856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038461e-09, Final residual = 4.9519778e-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 = 0.084518161 0 0.33742666 water fraction, min, max = 0.060760398 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451767 0 0.33742454 water fraction, min, max = 0.060760889 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084518161 0 0.33742666 water fraction, min, max = 0.060760398 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451767 0 0.33742454 water fraction, min, max = 0.060760889 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406596e-06, Final residual = 1.7574259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868847e-09, Final residual = 5.7778637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.25 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.094156454 max: 0.59996815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010722175 -> dtInletScale=559.58798 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=559.58798 -> dtScale=1.0000531 deltaT = 0.71656583 Time = 2247.32 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 = 0.084517179 0 0.33742242 water fraction, min, max = 0.06076138 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516687 0 0.3374203 water fraction, min, max = 0.060761871 3.4858728e-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 = 0.084517179 0 0.33742242 water fraction, min, max = 0.060761379 3.4858728e-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 = 0.084516688 0 0.3374203 water fraction, min, max = 0.060761871 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067194e-06, Final residual = 6.3076715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3145796e-09, Final residual = 5.0435777e-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 = 0.084517179 0 0.33742242 water fraction, min, max = 0.06076138 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516688 0 0.3374203 water fraction, min, max = 0.060761872 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084517179 0 0.33742242 water fraction, min, max = 0.06076138 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516688 0 0.3374203 water fraction, min, max = 0.060761872 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401794e-06, Final residual = 1.764232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930402e-09, Final residual = 5.832237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.04 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.09415387 max: 0.59995087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010722175 -> dtInletScale=559.58798 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=559.58798 -> dtScale=1.0000819 deltaT = 0.71656583 Time = 2248.04 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 = 0.084516196 0 0.33741817 water fraction, min, max = 0.060762363 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084515705 0 0.33741605 water fraction, min, max = 0.060762853 3.4858728e-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 = 0.084516196 0 0.33741817 water fraction, min, max = 0.060762362 3.4858728e-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 = 0.084515706 0 0.33741605 water fraction, min, max = 0.060762853 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061568e-06, Final residual = 6.3049896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3056724e-09, Final residual = 4.4282989e-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 = 0.084516196 0 0.33741817 water fraction, min, max = 0.060762363 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084515705 0 0.33741605 water fraction, min, max = 0.060762854 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516196 0 0.33741817 water fraction, min, max = 0.060762363 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084515705 0 0.33741605 water fraction, min, max = 0.060762854 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397595e-06, Final residual = 1.7804671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.805546e-09, Final residual = 5.936094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.83 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.094151288 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010722175 -> dtInletScale=559.58798 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=559.58798 -> dtScale=1.0001107 deltaT = 0.71656583 Time = 2248.76 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 = 0.084515214 0 0.33741393 water fraction, min, max = 0.060763345 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514723 0 0.33741181 water fraction, min, max = 0.060763835 3.4858728e-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 = 0.084515214 0 0.33741393 water fraction, min, max = 0.060763344 3.4858728e-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 = 0.084514724 0 0.33741181 water fraction, min, max = 0.060763835 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056729e-06, Final residual = 6.3022675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3052412e-09, Final residual = 4.0033486e-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 = 0.084515214 0 0.33741393 water fraction, min, max = 0.060763345 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514724 0 0.33741181 water fraction, min, max = 0.060763836 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084515214 0 0.33741393 water fraction, min, max = 0.060763345 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514724 0 0.33741181 water fraction, min, max = 0.060763836 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395498e-06, Final residual = 1.7938004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233263e-09, Final residual = 5.9561974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.62 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.094148707 max: 0.59991633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010722175 -> dtInletScale=559.58798 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=559.58798 -> dtScale=1.0001395 deltaT = 0.71656583 Time = 2249.47 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 = 0.084514232 0 0.33740969 water fraction, min, max = 0.060764327 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084513742 0 0.33740757 water fraction, min, max = 0.060764817 3.4858728e-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 = 0.084514232 0 0.33740969 water fraction, min, max = 0.060764326 3.4858728e-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 = 0.084513742 0 0.33740757 water fraction, min, max = 0.060764816 3.4858728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051119e-06, Final residual = 6.3011086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2964534e-09, Final residual = 4.7722875e-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 = 0.084514233 0 0.33740969 water fraction, min, max = 0.060764326 3.4858825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084513742 0 0.33740757 water fraction, min, max = 0.060764817 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514233 0 0.33740969 water fraction, min, max = 0.060764326 3.4858825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084513742 0 0.33740757 water fraction, min, max = 0.060764817 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393214e-06, Final residual = 1.8030628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352335e-09, Final residual = 6.0100058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.4 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.094146126 max: 0.59989907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010722175 -> dtInletScale=559.58798 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=559.58798 -> dtScale=1.0001683 deltaT = 0.71656583 Time = 2250.19 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 = 0.084513251 0 0.33740545 water fraction, min, max = 0.060765308 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084512761 0 0.33740333 water fraction, min, max = 0.060765798 3.4858922e-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 = 0.084513251 0 0.33740545 water fraction, min, max = 0.060765307 3.4858922e-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 = 0.084512761 0 0.33740333 water fraction, min, max = 0.060765797 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046804e-06, Final residual = 6.2998677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3011762e-09, Final residual = 5.0027951e-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 = 0.084513251 0 0.33740545 water fraction, min, max = 0.060765308 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084512761 0 0.33740333 water fraction, min, max = 0.060765799 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084513251 0 0.33740545 water fraction, min, max = 0.060765308 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084512761 0 0.33740333 water fraction, min, max = 0.060765799 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390548e-06, Final residual = 1.8023782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259725e-09, Final residual = 5.8927336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.18 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.094143547 max: 0.59988181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010722175 -> dtInletScale=559.58798 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=559.58798 -> dtScale=1.000197 deltaT = 0.71670419 Time = 2250.91 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 = 0.08451227 0 0.33740121 water fraction, min, max = 0.060766289 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084511779 0 0.33739909 water fraction, min, max = 0.060766779 3.4858922e-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 = 0.08451227 0 0.33740121 water fraction, min, max = 0.060766288 3.4858922e-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 = 0.08451178 0 0.33739909 water fraction, min, max = 0.060766778 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045037e-06, Final residual = 6.2966106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3037755e-09, Final residual = 5.5734386e-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 = 0.08451227 0 0.33740121 water fraction, min, max = 0.060766289 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451178 0 0.33739909 water fraction, min, max = 0.06076678 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451227 0 0.33740121 water fraction, min, max = 0.060766289 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451178 0 0.33739909 water fraction, min, max = 0.06076678 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389076e-06, Final residual = 1.8021031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352159e-09, Final residual = 6.0488621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.99 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.094159145 max: 0.59998039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010724245 -> dtInletScale=559.47995 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=559.47995 -> dtScale=1.0000327 deltaT = 0.71670419 Time = 2251.62 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 = 0.084511289 0 0.33739698 water fraction, min, max = 0.06076727 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084510799 0 0.33739486 water fraction, min, max = 0.06076776 3.4858922e-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 = 0.084511289 0 0.33739698 water fraction, min, max = 0.060767269 3.4858922e-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 = 0.084510799 0 0.33739486 water fraction, min, max = 0.060767759 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040132e-06, Final residual = 6.2941329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3006442e-09, Final residual = 4.8863983e-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 = 0.084511289 0 0.33739698 water fraction, min, max = 0.06076727 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084510799 0 0.33739486 water fraction, min, max = 0.06076776 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084511289 0 0.33739698 water fraction, min, max = 0.06076727 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084510799 0 0.33739486 water fraction, min, max = 0.06076776 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385154e-06, Final residual = 1.8023054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338055e-09, Final residual = 5.9816741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.79 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.094156566 max: 0.59996314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010724245 -> dtInletScale=559.47995 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=559.47995 -> dtScale=1.0000614 deltaT = 0.71670419 Time = 2252.34 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 = 0.084510309 0 0.33739274 water fraction, min, max = 0.06076825 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509818 0 0.33739062 water fraction, min, max = 0.06076874 3.4858922e-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 = 0.084510309 0 0.33739274 water fraction, min, max = 0.060768249 3.4858922e-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 = 0.084509819 0 0.33739062 water fraction, min, max = 0.060768739 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035923e-06, Final residual = 6.2945242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3013558e-09, Final residual = 5.3508282e-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 = 0.084510309 0 0.33739274 water fraction, min, max = 0.06076825 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509819 0 0.33739062 water fraction, min, max = 0.060768741 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084510309 0 0.33739274 water fraction, min, max = 0.06076825 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509819 0 0.33739062 water fraction, min, max = 0.060768741 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381782e-06, Final residual = 1.8011971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327757e-09, Final residual = 5.9744145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.57 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.094153989 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010724245 -> dtInletScale=559.47995 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=559.47995 -> dtScale=1.0000902 deltaT = 0.71670419 Time = 2253.06 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 = 0.084509328 0 0.33738851 water fraction, min, max = 0.060769231 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084508838 0 0.33738639 water fraction, min, max = 0.06076972 3.4858922e-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 = 0.084509328 0 0.33738851 water fraction, min, max = 0.06076923 3.4858922e-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 = 0.084508839 0 0.33738639 water fraction, min, max = 0.060769719 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030756e-06, Final residual = 6.2907333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2976591e-09, Final residual = 5.0935736e-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 = 0.084509329 0 0.33738851 water fraction, min, max = 0.06076923 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084508839 0 0.33738639 water fraction, min, max = 0.060769721 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509329 0 0.33738851 water fraction, min, max = 0.06076923 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084508839 0 0.33738639 water fraction, min, max = 0.060769721 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378077e-06, Final residual = 1.8003738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324925e-09, Final residual = 5.9489163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.33 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.094151412 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010724245 -> dtInletScale=559.47995 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=559.47995 -> dtScale=1.0001189 deltaT = 0.71670419 Time = 2253.77 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 = 0.084508349 0 0.33738427 water fraction, min, max = 0.06077021 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507859 0 0.33738216 water fraction, min, max = 0.0607707 3.4858922e-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 = 0.084508349 0 0.33738427 water fraction, min, max = 0.060770209 3.4858922e-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 = 0.084507859 0 0.33738216 water fraction, min, max = 0.060770699 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025715e-06, Final residual = 6.288928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2918413e-09, Final residual = 5.1995762e-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 = 0.084508349 0 0.33738427 water fraction, min, max = 0.06077021 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507859 0 0.33738216 water fraction, min, max = 0.0607707 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084508349 0 0.33738427 water fraction, min, max = 0.06077021 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507859 0 0.33738216 water fraction, min, max = 0.0607707 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037538e-06, Final residual = 1.79916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287652e-09, Final residual = 5.9969975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.17 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.094148836 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010724245 -> dtInletScale=559.47995 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=559.47995 -> dtScale=1.0001476 deltaT = 0.71670419 Time = 2254.49 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 = 0.084507369 0 0.33738004 water fraction, min, max = 0.06077119 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506879 0 0.33737792 water fraction, min, max = 0.060771679 3.4858922e-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 = 0.084507369 0 0.33738004 water fraction, min, max = 0.060771189 3.4858922e-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 = 0.08450688 0 0.33737792 water fraction, min, max = 0.060771678 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022189e-06, Final residual = 6.2863377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2904639e-09, Final residual = 4.7704516e-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 = 0.084507369 0 0.33738004 water fraction, min, max = 0.06077119 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450688 0 0.33737793 water fraction, min, max = 0.06077168 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507369 0 0.33738004 water fraction, min, max = 0.06077119 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450688 0 0.33737793 water fraction, min, max = 0.06077168 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373568e-06, Final residual = 1.798463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344154e-09, Final residual = 5.89701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.96 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.094146261 max: 0.5998942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010724245 -> dtInletScale=559.47995 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=559.47995 -> dtScale=1.0001764 deltaT = 0.71670419 Time = 2255.21 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 = 0.08450639 0 0.33737581 water fraction, min, max = 0.060772169 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0845059 0 0.3373737 water fraction, min, max = 0.060772658 3.4858922e-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 = 0.08450639 0 0.33737581 water fraction, min, max = 0.060772168 3.4858922e-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 = 0.084505901 0 0.3373737 water fraction, min, max = 0.060772657 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017927e-06, Final residual = 6.2833643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2928044e-09, Final residual = 4.2127282e-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 = 0.08450639 0 0.33737581 water fraction, min, max = 0.060772169 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084505901 0 0.3373737 water fraction, min, max = 0.060772659 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450639 0 0.33737581 water fraction, min, max = 0.060772169 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084505901 0 0.3373737 water fraction, min, max = 0.060772659 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369906e-06, Final residual = 1.7987497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352104e-09, Final residual = 6.0189641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.78 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.094143687 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010724245 -> dtInletScale=559.47995 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=559.47995 -> dtScale=1.0002051 deltaT = 0.71684279 Time = 2255.92 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 = 0.084505411 0 0.33737158 water fraction, min, max = 0.060773148 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084504922 0 0.33736947 water fraction, min, max = 0.060773637 3.4858922e-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 = 0.084505411 0 0.33737158 water fraction, min, max = 0.060773147 3.4858922e-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 = 0.084504922 0 0.33736947 water fraction, min, max = 0.060773636 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015999e-06, Final residual = 6.2821419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2968189e-09, Final residual = 5.43213e-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 = 0.084505411 0 0.33737158 water fraction, min, max = 0.060773148 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084504922 0 0.33736947 water fraction, min, max = 0.060773637 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084505411 0 0.33737158 water fraction, min, max = 0.060773148 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084504922 0 0.33736947 water fraction, min, max = 0.060773637 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369374e-06, Final residual = 1.7974124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298833e-09, Final residual = 6.0236644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.59 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.094159319 max: 0.59997577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010726319 -> dtInletScale=559.37177 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=559.37177 -> dtScale=1.0000404 deltaT = 0.71684279 Time = 2256.64 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 = 0.084504432 0 0.33736735 water fraction, min, max = 0.060774127 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503943 0 0.33736524 water fraction, min, max = 0.060774615 3.4858922e-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 = 0.084504432 0 0.33736735 water fraction, min, max = 0.060774126 3.4858922e-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 = 0.084503944 0 0.33736524 water fraction, min, max = 0.060774615 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011667e-06, Final residual = 6.2792822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2773031e-09, Final residual = 5.1072891e-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 = 0.084504433 0 0.33736735 water fraction, min, max = 0.060774126 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503943 0 0.33736524 water fraction, min, max = 0.060774616 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084504433 0 0.33736735 water fraction, min, max = 0.060774126 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503943 0 0.33736524 water fraction, min, max = 0.060774616 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367721e-06, Final residual = 1.7939243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235389e-09, Final residual = 5.9489143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.38 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.094156746 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010726319 -> dtInletScale=559.37177 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=559.37177 -> dtScale=1.0000691 deltaT = 0.71684279 Time = 2257.36 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 = 0.084503454 0 0.33736313 water fraction, min, max = 0.060775105 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084502965 0 0.33736101 water fraction, min, max = 0.060775594 3.4858922e-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 = 0.084503454 0 0.33736313 water fraction, min, max = 0.060775104 3.4858922e-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 = 0.084502966 0 0.33736101 water fraction, min, max = 0.060775593 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008598e-06, Final residual = 6.2766244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2797397e-09, Final residual = 4.6038812e-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 = 0.084503454 0 0.33736313 water fraction, min, max = 0.060775105 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084502965 0 0.33736102 water fraction, min, max = 0.060775594 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503454 0 0.33736313 water fraction, min, max = 0.060775105 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084502965 0 0.33736102 water fraction, min, max = 0.060775594 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365161e-06, Final residual = 1.7918154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.826669e-09, Final residual = 5.9262014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.27 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.094154174 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010726319 -> dtInletScale=559.37177 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=559.37177 -> dtScale=1.0000978 deltaT = 0.71684279 Time = 2258.07 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 = 0.084502476 0 0.3373589 water fraction, min, max = 0.060776083 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501987 0 0.33735679 water fraction, min, max = 0.060776571 3.4858922e-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 = 0.084502476 0 0.3373589 water fraction, min, max = 0.060776082 3.4858922e-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 = 0.084501988 0 0.33735679 water fraction, min, max = 0.060776571 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003826e-06, Final residual = 6.2733133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2884504e-09, Final residual = 5.7661233e-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 = 0.084502476 0 0.3373589 water fraction, min, max = 0.060776083 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501987 0 0.33735679 water fraction, min, max = 0.060776572 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084502476 0 0.3373589 water fraction, min, max = 0.060776083 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501987 0 0.33735679 water fraction, min, max = 0.060776572 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03625e-06, Final residual = 1.7909999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.810563e-09, Final residual = 5.9566927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.08 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.094151603 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010726319 -> dtInletScale=559.37177 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=559.37177 -> dtScale=1.0001264 deltaT = 0.71684279 Time = 2258.79 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 = 0.084501498 0 0.33735468 water fraction, min, max = 0.060777061 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450101 0 0.33735257 water fraction, min, max = 0.060777549 3.4858922e-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 = 0.084501498 0 0.33735468 water fraction, min, max = 0.06077706 3.4858922e-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 = 0.08450101 0 0.33735257 water fraction, min, max = 0.060777548 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999318e-06, Final residual = 6.2724819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2776238e-09, Final residual = 4.6775516e-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 = 0.084501499 0 0.33735468 water fraction, min, max = 0.06077706 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450101 0 0.33735257 water fraction, min, max = 0.060777549 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501499 0 0.33735468 water fraction, min, max = 0.06077706 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08450101 0 0.33735257 water fraction, min, max = 0.060777549 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035626e-06, Final residual = 1.7916315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227915e-09, Final residual = 5.9299462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.87 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.094149033 max: 0.59990696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010726319 -> dtInletScale=559.37177 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=559.37177 -> dtScale=1.0001551 deltaT = 0.71684279 Time = 2259.51 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 = 0.084500521 0 0.33735046 water fraction, min, max = 0.060778038 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500033 0 0.33734835 water fraction, min, max = 0.060778526 3.4858922e-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 = 0.084500521 0 0.33735046 water fraction, min, max = 0.060778037 3.4858922e-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 = 0.084500033 0 0.33734835 water fraction, min, max = 0.060778525 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992718e-06, Final residual = 6.2698077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2746858e-09, Final residual = 5.1705566e-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 = 0.084500521 0 0.33735046 water fraction, min, max = 0.060778038 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500033 0 0.33734835 water fraction, min, max = 0.060778527 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500521 0 0.33735046 water fraction, min, max = 0.060778038 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500033 0 0.33734835 water fraction, min, max = 0.060778527 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351662e-06, Final residual = 1.7915906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164878e-09, Final residual = 5.956624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.67 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.094146464 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010726319 -> dtInletScale=559.37177 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=559.37177 -> dtScale=1.0001838 deltaT = 0.71684279 Time = 2260.22 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 = 0.084499544 0 0.33734624 water fraction, min, max = 0.060779015 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084499056 0 0.33734413 water fraction, min, max = 0.060779503 3.4858922e-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 = 0.084499544 0 0.33734624 water fraction, min, max = 0.060779014 3.4858922e-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 = 0.084499056 0 0.33734413 water fraction, min, max = 0.060779502 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987085e-06, Final residual = 6.2664439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2728327e-09, Final residual = 5.0739875e-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 = 0.084499544 0 0.33734624 water fraction, min, max = 0.060779015 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084499056 0 0.33734413 water fraction, min, max = 0.060779503 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084499544 0 0.33734624 water fraction, min, max = 0.060779015 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084499056 0 0.33734413 water fraction, min, max = 0.060779503 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347151e-06, Final residual = 1.791771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271288e-09, Final residual = 6.0520928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.49 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.094143895 max: 0.59987259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010726319 -> dtInletScale=559.37177 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=559.37177 -> dtScale=1.0002124 deltaT = 0.71698163 Time = 2260.94 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 = 0.084498567 0 0.33734202 water fraction, min, max = 0.060779992 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498079 0 0.33733991 water fraction, min, max = 0.060780479 3.4858922e-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 = 0.084498567 0 0.33734202 water fraction, min, max = 0.060779991 3.4858922e-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 = 0.08449808 0 0.33733991 water fraction, min, max = 0.060780479 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983764e-06, Final residual = 6.2679993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2720737e-09, Final residual = 5.3061578e-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 = 0.084498568 0 0.33734202 water fraction, min, max = 0.060779991 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498079 0 0.33733991 water fraction, min, max = 0.06078048 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498568 0 0.33734202 water fraction, min, max = 0.060779991 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498079 0 0.33733991 water fraction, min, max = 0.06078048 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344872e-06, Final residual = 1.7913834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244328e-09, Final residual = 5.8331368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.3 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.094159561 max: 0.59997159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010728396 -> dtInletScale=559.26345 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=559.26345 -> dtScale=1.0000474 deltaT = 0.71698163 Time = 2261.66 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 = 0.084497591 0 0.3373378 water fraction, min, max = 0.060780968 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084497103 0 0.33733569 water fraction, min, max = 0.060781456 3.4858922e-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 = 0.084497591 0 0.3373378 water fraction, min, max = 0.060780967 3.4858922e-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 = 0.084497103 0 0.33733569 water fraction, min, max = 0.060781455 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979422e-06, Final residual = 6.2655415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2660027e-09, Final residual = 4.8853021e-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 = 0.084497591 0 0.3373378 water fraction, min, max = 0.060780968 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084497103 0 0.33733569 water fraction, min, max = 0.060781456 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084497591 0 0.3373378 water fraction, min, max = 0.060780968 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084497103 0 0.33733569 water fraction, min, max = 0.060781456 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340199e-06, Final residual = 1.7910876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.835486e-09, Final residual = 5.9861132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.07 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.094156994 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010728396 -> dtInletScale=559.26345 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=559.26345 -> dtScale=1.000076 deltaT = 0.71698163 Time = 2262.37 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 = 0.084496615 0 0.33733358 water fraction, min, max = 0.060781944 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496127 0 0.33733147 water fraction, min, max = 0.060782432 3.4858922e-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 = 0.084496615 0 0.33733358 water fraction, min, max = 0.060781943 3.4858922e-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 = 0.084496127 0 0.33733147 water fraction, min, max = 0.060782431 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974434e-06, Final residual = 6.2628396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2642608e-09, Final residual = 5.145772e-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 = 0.084496615 0 0.33733358 water fraction, min, max = 0.060781944 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496127 0 0.33733147 water fraction, min, max = 0.060782432 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496615 0 0.33733358 water fraction, min, max = 0.060781944 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496127 0 0.33733147 water fraction, min, max = 0.060782432 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336405e-06, Final residual = 1.7903304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261514e-09, Final residual = 5.9832622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.84 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.094154427 max: 0.59993724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010728396 -> dtInletScale=559.26345 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=559.26345 -> dtScale=1.0001046 deltaT = 0.71698163 Time = 2263.09 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 = 0.084495639 0 0.33732937 water fraction, min, max = 0.06078292 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495151 0 0.33732726 water fraction, min, max = 0.060783407 3.4858922e-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 = 0.084495639 0 0.33732937 water fraction, min, max = 0.060782919 3.4858922e-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 = 0.084495152 0 0.33732726 water fraction, min, max = 0.060783407 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969171e-06, Final residual = 6.2611311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736886e-09, Final residual = 5.147937e-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 = 0.084495639 0 0.33732937 water fraction, min, max = 0.06078292 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495151 0 0.33732726 water fraction, min, max = 0.060783408 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495639 0 0.33732937 water fraction, min, max = 0.06078292 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495151 0 0.33732726 water fraction, min, max = 0.060783408 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03307e-06, Final residual = 1.7912582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292338e-09, Final residual = 6.0136471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.61 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.094151862 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010728396 -> dtInletScale=559.26345 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=559.26345 -> dtScale=1.0001332 deltaT = 0.71698163 Time = 2263.81 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 = 0.084494663 0 0.33732515 water fraction, min, max = 0.060783896 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494176 0 0.33732305 water fraction, min, max = 0.060784383 3.4858922e-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 = 0.084494663 0 0.33732515 water fraction, min, max = 0.060783895 3.4858922e-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 = 0.084494176 0 0.33732305 water fraction, min, max = 0.060784382 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962866e-06, Final residual = 6.2599289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2718389e-09, Final residual = 4.1828962e-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 = 0.084494664 0 0.33732515 water fraction, min, max = 0.060783895 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494176 0 0.33732305 water fraction, min, max = 0.060784383 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494664 0 0.33732515 water fraction, min, max = 0.060783895 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084494176 0 0.33732305 water fraction, min, max = 0.060784383 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325218e-06, Final residual = 1.7919701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197479e-09, Final residual = 6.0249243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.43 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.094149297 max: 0.59990292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010728396 -> dtInletScale=559.26345 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=559.26345 -> dtScale=1.0001618 deltaT = 0.71698163 Time = 2264.53 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 = 0.084493688 0 0.33732094 water fraction, min, max = 0.060784871 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493201 0 0.33731883 water fraction, min, max = 0.060785358 3.4858922e-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 = 0.084493688 0 0.33732094 water fraction, min, max = 0.06078487 3.4858922e-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 = 0.084493201 0 0.33731883 water fraction, min, max = 0.060785357 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295615e-06, Final residual = 6.2574022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2686437e-09, Final residual = 5.5809217e-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 = 0.084493688 0 0.33732094 water fraction, min, max = 0.060784871 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493201 0 0.33731883 water fraction, min, max = 0.060785358 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493688 0 0.33732094 water fraction, min, max = 0.06078487 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084493201 0 0.33731883 water fraction, min, max = 0.060785358 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032003e-06, Final residual = 1.7894592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293302e-09, Final residual = 5.9593525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.2 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.094146733 max: 0.59988576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010728396 -> dtInletScale=559.26345 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=559.26345 -> dtScale=1.0001904 deltaT = 0.71698163 Time = 2265.24 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 = 0.084492713 0 0.33731673 water fraction, min, max = 0.060785845 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084492226 0 0.33731462 water fraction, min, max = 0.060786332 3.4858922e-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 = 0.084492713 0 0.33731673 water fraction, min, max = 0.060785845 3.4858922e-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 = 0.084492227 0 0.33731462 water fraction, min, max = 0.060786332 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949698e-06, Final residual = 6.2551022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2542778e-09, Final residual = 4.8457829e-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 = 0.084492714 0 0.33731673 water fraction, min, max = 0.060785845 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084492226 0 0.33731462 water fraction, min, max = 0.060786333 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084492714 0 0.33731673 water fraction, min, max = 0.060785845 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084492226 0 0.33731462 water fraction, min, max = 0.060786333 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312716e-06, Final residual = 1.7885092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225722e-09, Final residual = 6.0177518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.95 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.094144171 max: 0.59986862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010728396 -> dtInletScale=559.26345 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=559.26345 -> dtScale=1.000219 deltaT = 0.71712072 Time = 2265.96 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 = 0.084491739 0 0.33731252 water fraction, min, max = 0.06078682 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491252 0 0.33731041 water fraction, min, max = 0.060787307 3.4858922e-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 = 0.084491739 0 0.33731252 water fraction, min, max = 0.060786819 3.4858922e-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 = 0.084491252 0 0.33731041 water fraction, min, max = 0.060787306 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944658e-06, Final residual = 6.2532637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2540172e-09, Final residual = 5.0992369e-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 = 0.084491739 0 0.33731252 water fraction, min, max = 0.06078682 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491252 0 0.33731041 water fraction, min, max = 0.060787307 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491739 0 0.33731252 water fraction, min, max = 0.06078682 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491252 0 0.33731041 water fraction, min, max = 0.060787307 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308367e-06, Final residual = 1.7878844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193672e-09, Final residual = 6.0651985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.85 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.09415987 max: 0.59996784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010730478 -> dtInletScale=559.15498 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=559.15498 -> dtScale=1.0000536 deltaT = 0.71712072 Time = 2266.68 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 = 0.084490765 0 0.33730831 water fraction, min, max = 0.060787794 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084490277 0 0.33730621 water fraction, min, max = 0.060788281 3.4858922e-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 = 0.084490765 0 0.33730831 water fraction, min, max = 0.060787793 3.4858922e-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 = 0.084490278 0 0.33730621 water fraction, min, max = 0.06078828 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940211e-06, Final residual = 6.2499672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461111e-09, Final residual = 5.2708031e-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 = 0.084490765 0 0.33730831 water fraction, min, max = 0.060787794 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084490278 0 0.33730621 water fraction, min, max = 0.060788282 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084490765 0 0.33730831 water fraction, min, max = 0.060787794 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084490278 0 0.33730621 water fraction, min, max = 0.060788282 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304721e-06, Final residual = 1.7870684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166574e-09, Final residual = 5.960165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.66 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.094157309 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010730478 -> dtInletScale=559.15498 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=559.15498 -> dtScale=1.0000822 deltaT = 0.71712072 Time = 2267.39 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 = 0.084489791 0 0.3373041 water fraction, min, max = 0.060788768 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489304 0 0.337302 water fraction, min, max = 0.060789255 3.4858922e-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 = 0.084489791 0 0.3373041 water fraction, min, max = 0.060788767 3.4858922e-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 = 0.084489304 0 0.337302 water fraction, min, max = 0.060789254 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935251e-06, Final residual = 6.2491194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2395259e-09, Final residual = 4.3525019e-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 = 0.084489791 0 0.3373041 water fraction, min, max = 0.060788768 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489304 0 0.337302 water fraction, min, max = 0.060789255 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489791 0 0.3373041 water fraction, min, max = 0.060788768 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489304 0 0.337302 water fraction, min, max = 0.060789255 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302269e-06, Final residual = 1.7878478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.818415e-09, Final residual = 6.0035942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.41 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.094154748 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010730478 -> dtInletScale=559.15498 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=559.15498 -> dtScale=1.0001107 deltaT = 0.71712072 Time = 2268.11 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 = 0.084488817 0 0.3372999 water fraction, min, max = 0.060789742 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448833 0 0.33729779 water fraction, min, max = 0.060790228 3.4858922e-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 = 0.084488817 0 0.3372999 water fraction, min, max = 0.060789741 3.4858922e-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 = 0.084488331 0 0.33729779 water fraction, min, max = 0.060790228 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931678e-06, Final residual = 6.2456269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463223e-09, Final residual = 5.2763367e-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 = 0.084488817 0 0.3372999 water fraction, min, max = 0.060789742 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448833 0 0.33729779 water fraction, min, max = 0.060790229 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488817 0 0.3372999 water fraction, min, max = 0.060789742 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488331 0 0.33729779 water fraction, min, max = 0.060790229 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304108e-06, Final residual = 1.7878982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154505e-09, Final residual = 5.9957597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.16 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.094152187 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010730478 -> dtInletScale=559.15498 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=559.15498 -> dtScale=1.0001393 deltaT = 0.71712072 Time = 2268.83 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 = 0.084487844 0 0.33729569 water fraction, min, max = 0.060790715 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084487357 0 0.33729359 water fraction, min, max = 0.060791201 3.4858922e-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 = 0.084487844 0 0.33729569 water fraction, min, max = 0.060790714 3.4858922e-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 = 0.084487358 0 0.33729359 water fraction, min, max = 0.060791201 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931435e-06, Final residual = 6.2431384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.24595e-09, Final residual = 4.6337346e-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 = 0.084487844 0 0.33729569 water fraction, min, max = 0.060790715 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084487357 0 0.33729359 water fraction, min, max = 0.060791202 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084487844 0 0.33729569 water fraction, min, max = 0.060790715 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084487357 0 0.33729359 water fraction, min, max = 0.060791202 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030342e-06, Final residual = 1.7887972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.811761e-09, Final residual = 6.0100249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.88 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.094149628 max: 0.59989931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010730478 -> dtInletScale=559.15498 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=559.15498 -> dtScale=1.0001679 deltaT = 0.71712072 Time = 2269.55 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 = 0.084486871 0 0.33729149 water fraction, min, max = 0.060791688 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486384 0 0.33728939 water fraction, min, max = 0.060792174 3.4858922e-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 = 0.084486871 0 0.33729149 water fraction, min, max = 0.060791687 3.4858922e-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 = 0.084486385 0 0.33728939 water fraction, min, max = 0.060792174 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927396e-06, Final residual = 6.2388934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2546974e-09, Final residual = 4.8246669e-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 = 0.084486871 0 0.33729149 water fraction, min, max = 0.060791688 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486385 0 0.33728939 water fraction, min, max = 0.060792175 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486871 0 0.33729149 water fraction, min, max = 0.060791688 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486385 0 0.33728939 water fraction, min, max = 0.060792175 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300546e-06, Final residual = 1.7881636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185131e-09, Final residual = 6.0191718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.76 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.09414707 max: 0.59988219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010730478 -> dtInletScale=559.15498 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=559.15498 -> dtScale=1.0001964 deltaT = 0.71726002 Time = 2270.26 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 = 0.084485898 0 0.33728729 water fraction, min, max = 0.060792661 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485412 0 0.33728519 water fraction, min, max = 0.060793147 3.4858922e-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 = 0.084485898 0 0.33728729 water fraction, min, max = 0.06079266 3.4858922e-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 = 0.084485412 0 0.33728519 water fraction, min, max = 0.060793146 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924975e-06, Final residual = 6.2390739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2528449e-09, Final residual = 5.1696111e-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 = 0.084485898 0 0.33728729 water fraction, min, max = 0.060792661 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485412 0 0.33728519 water fraction, min, max = 0.060793148 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485898 0 0.33728729 water fraction, min, max = 0.060792661 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485412 0 0.33728519 water fraction, min, max = 0.060793148 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029882e-06, Final residual = 1.7887104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220125e-09, Final residual = 5.9351368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.76 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.0941628 max: 0.5999816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010732562 -> dtInletScale=559.04639 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=559.04639 -> dtScale=1.0000307 deltaT = 0.71726002 Time = 2270.98 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 = 0.084484925 0 0.33728309 water fraction, min, max = 0.060793634 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484439 0 0.33728099 water fraction, min, max = 0.060794119 3.4858922e-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 = 0.084484925 0 0.33728309 water fraction, min, max = 0.060793633 3.4858922e-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 = 0.08448444 0 0.33728099 water fraction, min, max = 0.060794119 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921321e-06, Final residual = 6.2370708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2443076e-09, Final residual = 4.1944125e-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 = 0.084484926 0 0.33728309 water fraction, min, max = 0.060793633 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448444 0 0.33728099 water fraction, min, max = 0.06079412 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484926 0 0.33728309 water fraction, min, max = 0.060793633 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448444 0 0.33728099 water fraction, min, max = 0.06079412 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295735e-06, Final residual = 1.7882009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214401e-09, Final residual = 6.0745535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.7 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.094160243 max: 0.59996449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010732562 -> dtInletScale=559.04639 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=559.04639 -> dtScale=1.0000592 deltaT = 0.71726002 Time = 2271.7 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 = 0.084483953 0 0.33727889 water fraction, min, max = 0.060794606 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483467 0 0.33727679 water fraction, min, max = 0.060795091 3.4858922e-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 = 0.084483953 0 0.33727889 water fraction, min, max = 0.060794605 3.4858922e-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 = 0.084483468 0 0.33727679 water fraction, min, max = 0.060795091 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.291597e-06, Final residual = 6.2345756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2471788e-09, Final residual = 5.4444375e-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 = 0.084483953 0 0.33727889 water fraction, min, max = 0.060794606 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483468 0 0.33727679 water fraction, min, max = 0.060795092 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483953 0 0.33727889 water fraction, min, max = 0.060794606 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483468 0 0.33727679 water fraction, min, max = 0.060795092 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291503e-06, Final residual = 1.7867737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217863e-09, Final residual = 6.0740643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.61 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.094157686 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010732562 -> dtInletScale=559.04639 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=559.04639 -> dtScale=1.0000877 deltaT = 0.71726002 Time = 2272.41 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 = 0.084482981 0 0.33727469 water fraction, min, max = 0.060795578 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084482496 0 0.33727259 water fraction, min, max = 0.060796063 3.4858922e-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 = 0.084482981 0 0.33727469 water fraction, min, max = 0.060795577 3.4858922e-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 = 0.084482496 0 0.33727259 water fraction, min, max = 0.060796062 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911331e-06, Final residual = 6.2325664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2397504e-09, Final residual = 5.4944724e-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 = 0.084482982 0 0.33727469 water fraction, min, max = 0.060795577 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084482496 0 0.33727259 water fraction, min, max = 0.060796064 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084482982 0 0.33727469 water fraction, min, max = 0.060795577 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084482496 0 0.33727259 water fraction, min, max = 0.060796064 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.028851e-06, Final residual = 1.7866713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169554e-09, Final residual = 5.9783152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.49 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.094155131 max: 0.59993028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010732562 -> dtInletScale=559.04639 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=559.04639 -> dtScale=1.0001162 deltaT = 0.71726002 Time = 2273.13 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 = 0.08448201 0 0.33727049 water fraction, min, max = 0.060796549 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084481524 0 0.33726839 water fraction, min, max = 0.060797034 3.4858922e-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 = 0.08448201 0 0.33727049 water fraction, min, max = 0.060796548 3.4858922e-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 = 0.084481525 0 0.33726839 water fraction, min, max = 0.060797034 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907008e-06, Final residual = 6.2310814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356714e-09, Final residual = 5.0302357e-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 = 0.08448201 0 0.33727049 water fraction, min, max = 0.060796549 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084481525 0 0.33726839 water fraction, min, max = 0.060797035 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448201 0 0.33727049 water fraction, min, max = 0.060796549 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084481525 0 0.33726839 water fraction, min, max = 0.060797035 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284957e-06, Final residual = 1.7863961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198836e-09, Final residual = 5.885833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.35 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.094152576 max: 0.59991319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010732562 -> dtInletScale=559.04639 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=559.04639 -> dtScale=1.0001447 deltaT = 0.71726002 Time = 2273.85 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 = 0.084481039 0 0.3372663 water fraction, min, max = 0.06079752 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480553 0 0.3372642 water fraction, min, max = 0.060798005 3.4858922e-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 = 0.084481039 0 0.3372663 water fraction, min, max = 0.060797519 3.4858922e-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 = 0.084480554 0 0.3372642 water fraction, min, max = 0.060798005 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902172e-06, Final residual = 6.2287072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2384039e-09, Final residual = 4.6060242e-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 = 0.084481039 0 0.3372663 water fraction, min, max = 0.06079752 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480554 0 0.3372642 water fraction, min, max = 0.060798006 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084481039 0 0.3372663 water fraction, min, max = 0.06079752 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480554 0 0.3372642 water fraction, min, max = 0.060798006 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281285e-06, Final residual = 1.7868782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259813e-09, Final residual = 6.0777761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.08 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.094150023 max: 0.5998961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010732562 -> dtInletScale=559.04639 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=559.04639 -> dtScale=1.0001732 deltaT = 0.71726002 Time = 2274.57 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 = 0.084480068 0 0.3372621 water fraction, min, max = 0.060798491 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479583 0 0.33726001 water fraction, min, max = 0.060798976 3.4858922e-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 = 0.084480068 0 0.3372621 water fraction, min, max = 0.06079849 3.4858922e-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 = 0.084479583 0 0.33726001 water fraction, min, max = 0.060798975 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897559e-06, Final residual = 6.2270008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2337476e-09, Final residual = 5.0852134e-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 = 0.084480068 0 0.3372621 water fraction, min, max = 0.060798491 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479583 0 0.33726001 water fraction, min, max = 0.060798977 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480068 0 0.3372621 water fraction, min, max = 0.060798491 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479583 0 0.33726001 water fraction, min, max = 0.060798977 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277606e-06, Final residual = 1.7861246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302907e-09, Final residual = 6.0243903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.84 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.09414747 max: 0.59987902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010732562 -> dtInletScale=559.04639 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=559.04639 -> dtScale=1.0002017 deltaT = 0.71739956 Time = 2275.28 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 = 0.084479097 0 0.33725791 water fraction, min, max = 0.060799462 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084478612 0 0.33725581 water fraction, min, max = 0.060799946 3.4858922e-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 = 0.084479097 0 0.33725791 water fraction, min, max = 0.060799461 3.4858922e-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 = 0.084478613 0 0.33725581 water fraction, min, max = 0.060799946 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895367e-06, Final residual = 6.2254093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2367045e-09, Final residual = 5.0358627e-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 = 0.084479097 0 0.33725791 water fraction, min, max = 0.060799462 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084478612 0 0.33725581 water fraction, min, max = 0.060799947 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479097 0 0.33725791 water fraction, min, max = 0.060799461 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084478612 0 0.33725581 water fraction, min, max = 0.060799947 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276606e-06, Final residual = 1.7860357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187072e-09, Final residual = 5.9963894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.57 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.094163234 max: 0.59997865 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073465 -> dtInletScale=558.93764 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=558.93764 -> dtScale=1.0000356 deltaT = 0.71739956 Time = 2276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084478127 0 0.33725372 water fraction, min, max = 0.060800432 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084477642 0 0.33725162 water fraction, min, max = 0.060800917 3.4858922e-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 = 0.084478127 0 0.33725372 water fraction, min, max = 0.060800431 3.4858922e-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 = 0.084477643 0 0.33725162 water fraction, min, max = 0.060800916 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890549e-06, Final residual = 6.2220951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2214177e-09, Final residual = 5.6361514e-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 = 0.084478127 0 0.33725372 water fraction, min, max = 0.060800432 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084477642 0 0.33725162 water fraction, min, max = 0.060800917 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084478127 0 0.33725372 water fraction, min, max = 0.060800432 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084477642 0 0.33725162 water fraction, min, max = 0.060800917 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274371e-06, Final residual = 1.7845927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148e-09, Final residual = 6.1207874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.25 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.094160682 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073465 -> dtInletScale=558.93764 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=558.93764 -> dtScale=1.0000641 deltaT = 0.71739956 Time = 2276.72 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 = 0.084477157 0 0.33724953 water fraction, min, max = 0.060801402 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476672 0 0.33724743 water fraction, min, max = 0.060801887 3.4858922e-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 = 0.084477157 0 0.33724953 water fraction, min, max = 0.060801401 3.4858922e-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 = 0.084476673 0 0.33724743 water fraction, min, max = 0.060801886 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886854e-06, Final residual = 6.2207127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2261954e-09, Final residual = 5.3136752e-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 = 0.084477157 0 0.33724953 water fraction, min, max = 0.060801402 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476672 0 0.33724743 water fraction, min, max = 0.060801887 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084477157 0 0.33724953 water fraction, min, max = 0.060801402 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476672 0 0.33724743 water fraction, min, max = 0.060801887 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272324e-06, Final residual = 1.7827669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121605e-09, Final residual = 5.9803291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.96 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.094158131 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073465 -> dtInletScale=558.93764 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=558.93764 -> dtScale=1.0000925 deltaT = 0.71739956 Time = 2277.44 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 = 0.084476187 0 0.33724534 water fraction, min, max = 0.060802372 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084475702 0 0.33724324 water fraction, min, max = 0.060802856 3.4858922e-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 = 0.084476187 0 0.33724534 water fraction, min, max = 0.060802371 3.4858922e-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 = 0.084475703 0 0.33724324 water fraction, min, max = 0.060802855 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884517e-06, Final residual = 6.2189534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2159065e-09, Final residual = 4.6127687e-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 = 0.084476187 0 0.33724534 water fraction, min, max = 0.060802372 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084475703 0 0.33724325 water fraction, min, max = 0.060802857 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476187 0 0.33724534 water fraction, min, max = 0.060802372 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084475703 0 0.33724325 water fraction, min, max = 0.060802857 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270668e-06, Final residual = 1.7816643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078233e-09, Final residual = 5.9182671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.79 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.094155582 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073465 -> dtInletScale=558.93764 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=558.93764 -> dtScale=1.000121 deltaT = 0.71739956 Time = 2278.15 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 = 0.084475218 0 0.33724115 water fraction, min, max = 0.060803341 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084474733 0 0.33723906 water fraction, min, max = 0.060803825 3.4858922e-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 = 0.084475218 0 0.33724115 water fraction, min, max = 0.06080334 3.4858922e-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 = 0.084474734 0 0.33723906 water fraction, min, max = 0.060803825 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880415e-06, Final residual = 6.2178477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2169713e-09, Final residual = 4.6513259e-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 = 0.084475218 0 0.33724115 water fraction, min, max = 0.060803341 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084474734 0 0.33723906 water fraction, min, max = 0.060803826 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084475218 0 0.33724115 water fraction, min, max = 0.060803341 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084474734 0 0.33723906 water fraction, min, max = 0.060803826 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267661e-06, Final residual = 1.7812787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108988e-09, Final residual = 5.9894512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.72 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.094153033 max: 0.59991038 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073465 -> dtInletScale=558.93764 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=558.93764 -> dtScale=1.0001494 deltaT = 0.71739956 Time = 2278.87 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 = 0.084474249 0 0.33723697 water fraction, min, max = 0.06080431 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473764 0 0.33723487 water fraction, min, max = 0.060804794 3.4858922e-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 = 0.084474249 0 0.33723697 water fraction, min, max = 0.060804309 3.4858922e-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 = 0.084473765 0 0.33723487 water fraction, min, max = 0.060804793 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876361e-06, Final residual = 6.2149317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276462e-09, Final residual = 5.1217069e-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 = 0.084474249 0 0.33723697 water fraction, min, max = 0.06080431 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473765 0 0.33723487 water fraction, min, max = 0.060804795 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084474249 0 0.33723697 water fraction, min, max = 0.06080431 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473765 0 0.33723487 water fraction, min, max = 0.060804795 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264267e-06, Final residual = 1.7806359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212662e-09, Final residual = 5.9315918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.63 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.094150485 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073465 -> dtInletScale=558.93764 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=558.93764 -> dtScale=1.0001778 deltaT = 0.71739956 Time = 2279.59 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 = 0.08447328 0 0.33723278 water fraction, min, max = 0.060805279 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472796 0 0.33723069 water fraction, min, max = 0.060805763 3.4858922e-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 = 0.08447328 0 0.33723278 water fraction, min, max = 0.060805278 3.4858922e-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 = 0.084472797 0 0.33723069 water fraction, min, max = 0.060805762 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871118e-06, Final residual = 6.2121108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2201848e-09, Final residual = 5.3772838e-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 = 0.08447328 0 0.33723278 water fraction, min, max = 0.060805279 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472796 0 0.33723069 water fraction, min, max = 0.060805763 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447328 0 0.33723278 water fraction, min, max = 0.060805279 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472796 0 0.33723069 water fraction, min, max = 0.060805763 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258893e-06, Final residual = 1.7806268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142103e-09, Final residual = 5.9985789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.57 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.094147937 max: 0.59987628 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073465 -> dtInletScale=558.93764 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=558.93764 -> dtScale=1.0002062 deltaT = 0.71753935 Time = 2280.31 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 = 0.084472312 0 0.3372286 water fraction, min, max = 0.060806247 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471827 0 0.33722651 water fraction, min, max = 0.060806731 3.4858922e-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 = 0.084472312 0 0.3372286 water fraction, min, max = 0.060806246 3.4858922e-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 = 0.084471828 0 0.33722651 water fraction, min, max = 0.06080673 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867443e-06, Final residual = 6.2126413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2145116e-09, Final residual = 5.3255348e-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 = 0.084472312 0 0.3372286 water fraction, min, max = 0.060806247 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471828 0 0.33722651 water fraction, min, max = 0.060806732 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084472312 0 0.3372286 water fraction, min, max = 0.060806247 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471828 0 0.33722651 water fraction, min, max = 0.060806732 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255602e-06, Final residual = 1.7799288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8165504e-09, Final residual = 5.8561262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.36 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.094163735 max: 0.59997612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010736742 -> dtInletScale=558.82875 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=558.82875 -> dtScale=1.0000398 deltaT = 0.71753935 Time = 2281.02 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 = 0.084471343 0 0.33722442 water fraction, min, max = 0.060807216 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470859 0 0.33722232 water fraction, min, max = 0.060807699 3.4858922e-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 = 0.084471343 0 0.33722442 water fraction, min, max = 0.060807215 3.4858922e-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 = 0.08447086 0 0.33722232 water fraction, min, max = 0.060807698 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860672e-06, Final residual = 6.2099757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168805e-09, Final residual = 4.9796093e-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 = 0.084471344 0 0.33722442 water fraction, min, max = 0.060807215 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447086 0 0.33722233 water fraction, min, max = 0.0608077 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084471344 0 0.33722442 water fraction, min, max = 0.060807215 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447086 0 0.33722233 water fraction, min, max = 0.0608077 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249993e-06, Final residual = 1.7803838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.806847e-09, Final residual = 5.9420958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.06 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.094161189 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010736742 -> dtInletScale=558.82875 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=558.82875 -> dtScale=1.0000682 deltaT = 0.71753935 Time = 2281.74 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 = 0.084470376 0 0.33722023 water fraction, min, max = 0.060808183 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084469892 0 0.33721814 water fraction, min, max = 0.060808667 3.4858922e-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 = 0.084470376 0 0.33722023 water fraction, min, max = 0.060808182 3.4858922e-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 = 0.084469892 0 0.33721814 water fraction, min, max = 0.060808666 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854978e-06, Final residual = 6.2093033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2159487e-09, Final residual = 4.667268e-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 = 0.084470376 0 0.33722024 water fraction, min, max = 0.060808183 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084469892 0 0.33721815 water fraction, min, max = 0.060808667 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470376 0 0.33722024 water fraction, min, max = 0.060808183 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084469892 0 0.33721815 water fraction, min, max = 0.060808667 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245136e-06, Final residual = 1.7787556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136824e-09, Final residual = 5.9668177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.76 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.094158643 max: 0.59994205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010736742 -> dtInletScale=558.82875 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=558.82875 -> dtScale=1.0000966 deltaT = 0.71753935 Time = 2282.46 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 = 0.084469408 0 0.33721606 water fraction, min, max = 0.060809151 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084468924 0 0.33721397 water fraction, min, max = 0.060809634 3.4858922e-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 = 0.084469408 0 0.33721606 water fraction, min, max = 0.06080915 3.4858922e-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 = 0.084468925 0 0.33721397 water fraction, min, max = 0.060809634 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849755e-06, Final residual = 6.2054197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2129894e-09, Final residual = 4.4451564e-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 = 0.084469408 0 0.33721606 water fraction, min, max = 0.060809151 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084468925 0 0.33721397 water fraction, min, max = 0.060809635 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084469408 0 0.33721606 water fraction, min, max = 0.060809151 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084468925 0 0.33721397 water fraction, min, max = 0.060809635 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240839e-06, Final residual = 1.7791247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079064e-09, Final residual = 5.9731786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.47 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.094156099 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010736742 -> dtInletScale=558.82875 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=558.82875 -> dtScale=1.000125 deltaT = 0.71753935 Time = 2283.18 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 = 0.084468441 0 0.33721188 water fraction, min, max = 0.060810118 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467957 0 0.33720979 water fraction, min, max = 0.060810601 3.4858922e-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 = 0.084468441 0 0.33721188 water fraction, min, max = 0.060810117 3.4858922e-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 = 0.084467958 0 0.33720979 water fraction, min, max = 0.060810601 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845257e-06, Final residual = 6.2043884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2180361e-09, Final residual = 4.7984261e-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 = 0.084468441 0 0.33721188 water fraction, min, max = 0.060810118 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467958 0 0.33720979 water fraction, min, max = 0.060810602 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084468441 0 0.33721188 water fraction, min, max = 0.060810118 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467958 0 0.33720979 water fraction, min, max = 0.060810602 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238032e-06, Final residual = 1.779795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065327e-09, Final residual = 5.9580743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.19 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.094153555 max: 0.59990799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010736742 -> dtInletScale=558.82875 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=558.82875 -> dtScale=1.0001534 deltaT = 0.71753935 Time = 2283.89 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 = 0.084467474 0 0.3372077 water fraction, min, max = 0.060811085 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466991 0 0.33720561 water fraction, min, max = 0.060811568 3.4858922e-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 = 0.084467474 0 0.3372077 water fraction, min, max = 0.060811084 3.4858922e-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 = 0.084466991 0 0.33720561 water fraction, min, max = 0.060811567 3.4858922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840875e-06, Final residual = 6.2014969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2127532e-09, Final residual = 5.0305707e-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 = 0.084467474 0 0.3372077 water fraction, min, max = 0.060811085 3.4859019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466991 0 0.33720561 water fraction, min, max = 0.060811569 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467474 0 0.3372077 water fraction, min, max = 0.060811085 3.4859019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466991 0 0.33720561 water fraction, min, max = 0.060811569 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234687e-06, Final residual = 1.7788921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184796e-09, Final residual = 5.946425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.88 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.094151013 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010736742 -> dtInletScale=558.82875 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=558.82875 -> dtScale=1.0001817 deltaT = 0.71753935 Time = 2284.61 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 = 0.084466507 0 0.33720353 water fraction, min, max = 0.060812052 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466024 0 0.33720144 water fraction, min, max = 0.060812534 3.4859116e-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 = 0.084466507 0 0.33720353 water fraction, min, max = 0.060812051 3.4859116e-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 = 0.084466025 0 0.33720144 water fraction, min, max = 0.060812534 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835916e-06, Final residual = 6.2005726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1995748e-09, Final residual = 4.6756506e-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 = 0.084466508 0 0.33720353 water fraction, min, max = 0.060812051 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466024 0 0.33720144 water fraction, min, max = 0.060812535 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466508 0 0.33720353 water fraction, min, max = 0.060812051 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466024 0 0.33720144 water fraction, min, max = 0.060812535 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230587e-06, Final residual = 1.7785759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.799206e-09, Final residual = 5.944414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.6 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.094148471 max: 0.59987397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010736742 -> dtInletScale=558.82875 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=558.82875 -> dtScale=1.0002101 deltaT = 0.71767939 Time = 2285.33 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 = 0.084465541 0 0.33719935 water fraction, min, max = 0.060813018 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084465058 0 0.33719726 water fraction, min, max = 0.060813501 3.4859116e-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 = 0.084465541 0 0.33719935 water fraction, min, max = 0.060813017 3.4859116e-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 = 0.084465059 0 0.33719726 water fraction, min, max = 0.0608135 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833615e-06, Final residual = 6.1978489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.200907e-09, Final residual = 5.4637906e-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 = 0.084465541 0 0.33719935 water fraction, min, max = 0.060813018 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084465058 0 0.33719727 water fraction, min, max = 0.060813501 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084465541 0 0.33719935 water fraction, min, max = 0.060813018 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084465058 0 0.33719727 water fraction, min, max = 0.060813501 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230873e-06, Final residual = 1.7779272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066023e-09, Final residual = 5.9925705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.29 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.094164303 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738837 -> dtInletScale=558.71971 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=558.71971 -> dtScale=1.0000433 deltaT = 0.71767939 Time = 2286.05 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 = 0.084464575 0 0.33719518 water fraction, min, max = 0.060813984 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464092 0 0.33719309 water fraction, min, max = 0.060814467 3.4859116e-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 = 0.084464575 0 0.33719518 water fraction, min, max = 0.060813983 3.4859116e-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 = 0.084464093 0 0.33719309 water fraction, min, max = 0.060814466 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830193e-06, Final residual = 6.1973511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1965195e-09, Final residual = 4.9843132e-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 = 0.084464575 0 0.33719518 water fraction, min, max = 0.060813984 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464092 0 0.33719309 water fraction, min, max = 0.060814467 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464575 0 0.33719518 water fraction, min, max = 0.060813984 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464092 0 0.33719309 water fraction, min, max = 0.060814467 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228613e-06, Final residual = 1.7780917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109123e-09, Final residual = 5.9889993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.99 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.094161762 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738837 -> dtInletScale=558.71971 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=558.71971 -> dtScale=1.0000716 deltaT = 0.71767939 Time = 2286.76 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 = 0.084463609 0 0.33719101 water fraction, min, max = 0.06081495 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463126 0 0.33718892 water fraction, min, max = 0.060815432 3.4859116e-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 = 0.084463609 0 0.33719101 water fraction, min, max = 0.060814949 3.4859116e-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 = 0.084463127 0 0.33718892 water fraction, min, max = 0.060815431 3.4859116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826908e-06, Final residual = 6.1934616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2050027e-09, Final residual = 5.5508772e-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 = 0.084463609 0 0.33719101 water fraction, min, max = 0.06081495 3.4870533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463127 0 0.33718892 water fraction, min, max = 0.060815433 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463609 0 0.33719101 water fraction, min, max = 0.06081495 3.4870533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084463127 0 0.33718892 water fraction, min, max = 0.060815433 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226545e-06, Final residual = 1.7778126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060458e-09, Final residual = 6.023784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.67 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.094159222 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738837 -> dtInletScale=558.71971 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=558.71971 -> dtScale=1.0001 deltaT = 0.71767939 Time = 2287.48 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 = 0.084462644 0 0.33718684 water fraction, min, max = 0.060815915 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462161 0 0.33718475 water fraction, min, max = 0.060816397 3.4881949e-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 = 0.084462644 0 0.33718684 water fraction, min, max = 0.060815914 3.4881949e-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 = 0.084462162 0 0.33718475 water fraction, min, max = 0.060816397 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823683e-06, Final residual = 6.1923017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1936069e-09, Final residual = 5.3967721e-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 = 0.084462644 0 0.33718684 water fraction, min, max = 0.060815915 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462161 0 0.33718475 water fraction, min, max = 0.060816398 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462644 0 0.33718684 water fraction, min, max = 0.060815915 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462161 0 0.33718475 water fraction, min, max = 0.060816398 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223502e-06, Final residual = 1.7780479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.814133e-09, Final residual = 6.0717538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.37 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.094156683 max: 0.59992303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738837 -> dtInletScale=558.71971 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=558.71971 -> dtScale=1.0001283 deltaT = 0.71767939 Time = 2288.2 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 = 0.084461679 0 0.33718267 water fraction, min, max = 0.06081688 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461196 0 0.33718058 water fraction, min, max = 0.060817362 3.4881949e-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 = 0.084461679 0 0.33718267 water fraction, min, max = 0.060816879 3.4881949e-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 = 0.084461197 0 0.33718058 water fraction, min, max = 0.060817362 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819678e-06, Final residual = 6.1889771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.200602e-09, Final residual = 5.4024032e-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 = 0.084461679 0 0.33718267 water fraction, min, max = 0.06081688 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461196 0 0.33718058 water fraction, min, max = 0.060817363 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461679 0 0.33718267 water fraction, min, max = 0.06081688 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461197 0 0.33718058 water fraction, min, max = 0.060817363 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221495e-06, Final residual = 1.7782515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052837e-09, Final residual = 5.8337837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.1 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.094154145 max: 0.59990604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738837 -> dtInletScale=558.71971 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=558.71971 -> dtScale=1.0001566 deltaT = 0.71767939 Time = 2288.92 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 = 0.084460714 0 0.3371785 water fraction, min, max = 0.060817845 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084460232 0 0.33717642 water fraction, min, max = 0.060818327 3.4881949e-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 = 0.084460714 0 0.3371785 water fraction, min, max = 0.060817844 3.4881949e-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 = 0.084460232 0 0.33717642 water fraction, min, max = 0.060818326 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815896e-06, Final residual = 6.1883684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1837737e-09, Final residual = 4.4491338e-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 = 0.084460714 0 0.3371785 water fraction, min, max = 0.060817845 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084460232 0 0.33717642 water fraction, min, max = 0.060818328 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084460714 0 0.3371785 water fraction, min, max = 0.060817845 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084460232 0 0.33717642 water fraction, min, max = 0.060818327 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217626e-06, Final residual = 1.7781763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990524e-09, Final residual = 5.958053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.84 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.094151608 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738837 -> dtInletScale=558.71971 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=558.71971 -> dtScale=1.0001849 deltaT = 0.71767939 Time = 2289.63 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 = 0.084459749 0 0.33717433 water fraction, min, max = 0.06081881 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459267 0 0.33717225 water fraction, min, max = 0.060819291 3.4881949e-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 = 0.084459749 0 0.33717433 water fraction, min, max = 0.060818809 3.4881949e-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 = 0.084459268 0 0.33717225 water fraction, min, max = 0.060819291 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810821e-06, Final residual = 6.1835907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970462e-09, Final residual = 5.3634328e-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 = 0.08445975 0 0.33717434 water fraction, min, max = 0.060818809 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459268 0 0.33717225 water fraction, min, max = 0.060819292 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445975 0 0.33717434 water fraction, min, max = 0.060818809 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459268 0 0.33717225 water fraction, min, max = 0.060819292 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214931e-06, Final residual = 1.777076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052826e-09, Final residual = 6.0510511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.52 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.094149072 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010738837 -> dtInletScale=558.71971 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=558.71971 -> dtScale=1.0002132 deltaT = 0.71781967 Time = 2290.35 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 = 0.084458785 0 0.33717017 water fraction, min, max = 0.060819774 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458303 0 0.33716809 water fraction, min, max = 0.060820255 3.4881949e-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 = 0.084458785 0 0.33717017 water fraction, min, max = 0.060819773 3.4881949e-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 = 0.084458304 0 0.33716809 water fraction, min, max = 0.060820255 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808726e-06, Final residual = 6.1841869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1918181e-09, Final residual = 4.9751857e-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 = 0.084458785 0 0.33717017 water fraction, min, max = 0.060819774 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458303 0 0.33716809 water fraction, min, max = 0.060820256 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458785 0 0.33717017 water fraction, min, max = 0.060819774 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458303 0 0.33716809 water fraction, min, max = 0.060820256 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212594e-06, Final residual = 1.7770508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999822e-09, Final residual = 6.038971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.37 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.094164938 max: 0.59997236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010740936 -> dtInletScale=558.61053 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=558.61053 -> dtScale=1.0000461 deltaT = 0.71781967 Time = 2291.07 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 = 0.084457821 0 0.33716601 water fraction, min, max = 0.060820738 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457339 0 0.33716392 water fraction, min, max = 0.060821219 3.4881949e-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 = 0.084457821 0 0.33716601 water fraction, min, max = 0.060820737 3.4881949e-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 = 0.08445734 0 0.33716392 water fraction, min, max = 0.060821218 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804153e-06, Final residual = 6.183337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1778328e-09, Final residual = 4.573721e-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 = 0.084457821 0 0.33716601 water fraction, min, max = 0.060820738 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445734 0 0.33716392 water fraction, min, max = 0.06082122 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084457821 0 0.33716601 water fraction, min, max = 0.060820738 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445734 0 0.33716392 water fraction, min, max = 0.06082122 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209368e-06, Final residual = 1.7767489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123724e-09, Final residual = 5.9884213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.25 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.094162403 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010740936 -> dtInletScale=558.61053 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=558.61053 -> dtScale=1.0000744 deltaT = 0.71781967 Time = 2291.79 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 = 0.084456858 0 0.33716184 water fraction, min, max = 0.060821701 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456376 0 0.33715976 water fraction, min, max = 0.060822183 3.4881949e-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 = 0.084456858 0 0.33716184 water fraction, min, max = 0.0608217 3.4881949e-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 = 0.084456377 0 0.33715976 water fraction, min, max = 0.060822182 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799781e-06, Final residual = 6.1788187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873023e-09, Final residual = 4.8802779e-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 = 0.084456858 0 0.33716184 water fraction, min, max = 0.060821701 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456376 0 0.33715976 water fraction, min, max = 0.060822183 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456858 0 0.33716184 water fraction, min, max = 0.060821701 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456376 0 0.33715976 water fraction, min, max = 0.060822183 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206013e-06, Final residual = 1.7758887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.804236e-09, Final residual = 6.0477021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.19 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.094159868 max: 0.59993842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010740936 -> dtInletScale=558.61053 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=558.61053 -> dtScale=1.0001026 deltaT = 0.71781967 Time = 2292.51 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 = 0.084455894 0 0.33715768 water fraction, min, max = 0.060822665 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084455413 0 0.3371556 water fraction, min, max = 0.060823146 3.4881949e-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 = 0.084455894 0 0.33715768 water fraction, min, max = 0.060822664 3.4881949e-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 = 0.084455413 0 0.3371556 water fraction, min, max = 0.060823145 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794708e-06, Final residual = 6.1776706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1810102e-09, Final residual = 4.5322061e-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 = 0.084455894 0 0.33715768 water fraction, min, max = 0.060822665 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084455413 0 0.3371556 water fraction, min, max = 0.060823146 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084455894 0 0.33715768 water fraction, min, max = 0.060822664 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084455413 0 0.3371556 water fraction, min, max = 0.060823146 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201366e-06, Final residual = 1.7754357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976836e-09, Final residual = 5.9926269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.11 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.094157335 max: 0.59992146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010740936 -> dtInletScale=558.61053 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=558.61053 -> dtScale=1.0001309 deltaT = 0.71781967 Time = 2293.22 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 = 0.084454931 0 0.33715352 water fraction, min, max = 0.060823628 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445445 0 0.33715144 water fraction, min, max = 0.060824109 3.4881949e-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 = 0.084454931 0 0.33715352 water fraction, min, max = 0.060823627 3.4881949e-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 = 0.084454451 0 0.33715144 water fraction, min, max = 0.060824108 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789643e-06, Final residual = 6.175135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825459e-09, Final residual = 5.3294194e-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 = 0.084454931 0 0.33715352 water fraction, min, max = 0.060823627 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445445 0 0.33715144 water fraction, min, max = 0.060824109 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454931 0 0.33715352 water fraction, min, max = 0.060823627 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445445 0 0.33715144 water fraction, min, max = 0.060824109 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198182e-06, Final residual = 1.7745099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013897e-09, Final residual = 5.991953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.03 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.094154802 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010740936 -> dtInletScale=558.61053 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=558.61053 -> dtScale=1.0001592 deltaT = 0.71781967 Time = 2293.94 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 = 0.084453969 0 0.33714936 water fraction, min, max = 0.06082459 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084453487 0 0.33714729 water fraction, min, max = 0.060825071 3.4881949e-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 = 0.084453969 0 0.33714936 water fraction, min, max = 0.060824589 3.4881949e-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 = 0.084453488 0 0.33714729 water fraction, min, max = 0.06082507 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785156e-06, Final residual = 6.1740705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825058e-09, Final residual = 4.4635662e-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 = 0.084453969 0 0.33714937 water fraction, min, max = 0.06082459 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084453488 0 0.33714729 water fraction, min, max = 0.060825072 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084453969 0 0.33714937 water fraction, min, max = 0.06082459 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084453488 0 0.33714729 water fraction, min, max = 0.060825072 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194561e-06, Final residual = 1.7744477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070372e-09, Final residual = 5.9636653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.96 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.09415227 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010740936 -> dtInletScale=558.61053 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=558.61053 -> dtScale=1.0001874 deltaT = 0.71781967 Time = 2294.66 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 = 0.084453006 0 0.33714521 water fraction, min, max = 0.060825553 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084452525 0 0.33714313 water fraction, min, max = 0.060826033 3.4881949e-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 = 0.084453006 0 0.33714521 water fraction, min, max = 0.060825552 3.4881949e-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 = 0.084452526 0 0.33714313 water fraction, min, max = 0.060826033 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781229e-06, Final residual = 6.1719087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825107e-09, Final residual = 4.5953854e-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 = 0.084453006 0 0.33714521 water fraction, min, max = 0.060825552 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084452526 0 0.33714313 water fraction, min, max = 0.060826034 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084453006 0 0.33714521 water fraction, min, max = 0.060825552 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084452526 0 0.33714313 water fraction, min, max = 0.060826034 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191073e-06, Final residual = 1.7736941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108206e-09, Final residual = 5.8619543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.87 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.094149739 max: 0.59987062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010740936 -> dtInletScale=558.61053 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=558.61053 -> dtScale=1.0002157 deltaT = 0.7179602 Time = 2295.38 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 = 0.084452044 0 0.33714105 water fraction, min, max = 0.060826515 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084451563 0 0.33713897 water fraction, min, max = 0.060826995 3.4881949e-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 = 0.084452044 0 0.33714105 water fraction, min, max = 0.060826514 3.4881949e-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 = 0.084451564 0 0.33713897 water fraction, min, max = 0.060826995 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778939e-06, Final residual = 6.1699482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.175205e-09, Final residual = 5.308581e-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 = 0.084452044 0 0.33714105 water fraction, min, max = 0.060826515 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084451564 0 0.33713898 water fraction, min, max = 0.060826996 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084452044 0 0.33714105 water fraction, min, max = 0.060826515 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084451564 0 0.33713898 water fraction, min, max = 0.060826996 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190435e-06, Final residual = 1.7734525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018341e-09, Final residual = 5.9737929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.81 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.09416564 max: 0.59997111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010743039 -> dtInletScale=558.50119 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=558.50119 -> dtScale=1.0000481 deltaT = 0.7179602 Time = 2296.1 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 = 0.084451082 0 0.3371369 water fraction, min, max = 0.060827477 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450602 0 0.33713482 water fraction, min, max = 0.060827957 3.4881949e-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 = 0.084451082 0 0.3371369 water fraction, min, max = 0.060827476 3.4881949e-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 = 0.084450602 0 0.33713482 water fraction, min, max = 0.060827956 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774686e-06, Final residual = 6.1674129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695548e-09, Final residual = 4.0140955e-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 = 0.084451083 0 0.3371369 water fraction, min, max = 0.060827476 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450602 0 0.33713482 water fraction, min, max = 0.060827958 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084451083 0 0.3371369 water fraction, min, max = 0.060827476 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450602 0 0.33713482 water fraction, min, max = 0.060827958 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018582e-06, Final residual = 1.7736134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995428e-09, Final residual = 5.9986495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.73 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.09416311 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010743039 -> dtInletScale=558.50119 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=558.50119 -> dtScale=1.0000764 deltaT = 0.7179602 Time = 2296.81 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 = 0.084450121 0 0.33713274 water fraction, min, max = 0.060828438 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444964 0 0.33713067 water fraction, min, max = 0.060828918 3.4881949e-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 = 0.084450121 0 0.33713274 water fraction, min, max = 0.060828437 3.4881949e-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 = 0.084449641 0 0.33713067 water fraction, min, max = 0.060828918 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769827e-06, Final residual = 6.1655516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1761281e-09, Final residual = 5.2734338e-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 = 0.084450121 0 0.33713275 water fraction, min, max = 0.060828438 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444964 0 0.33713067 water fraction, min, max = 0.060828919 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450121 0 0.33713275 water fraction, min, max = 0.060828438 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444964 0 0.33713067 water fraction, min, max = 0.060828919 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182729e-06, Final residual = 1.7722726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7986375e-09, Final residual = 6.0269466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.62 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.094160581 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010743039 -> dtInletScale=558.50119 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=558.50119 -> dtScale=1.0001046 deltaT = 0.7179602 Time = 2297.53 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 = 0.08444916 0 0.33712859 water fraction, min, max = 0.060829399 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448679 0 0.33712652 water fraction, min, max = 0.060829879 3.4881949e-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 = 0.08444916 0 0.33712859 water fraction, min, max = 0.060829398 3.4881949e-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 = 0.08444868 0 0.33712652 water fraction, min, max = 0.060829879 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765524e-06, Final residual = 6.1648845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1672566e-09, Final residual = 4.4578046e-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 = 0.08444916 0 0.33712859 water fraction, min, max = 0.060829399 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448679 0 0.33712652 water fraction, min, max = 0.06082988 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444916 0 0.33712859 water fraction, min, max = 0.060829399 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448679 0 0.33712652 water fraction, min, max = 0.06082988 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179149e-06, Final residual = 1.7722086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071532e-09, Final residual = 5.9555888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.49 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.094158053 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010743039 -> dtInletScale=558.50119 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=558.50119 -> dtScale=1.0001328 deltaT = 0.7179602 Time = 2298.25 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 = 0.084448199 0 0.33712444 water fraction, min, max = 0.06083036 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447718 0 0.33712237 water fraction, min, max = 0.06083084 3.4881949e-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 = 0.084448199 0 0.33712444 water fraction, min, max = 0.060830359 3.4881949e-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 = 0.084447719 0 0.33712237 water fraction, min, max = 0.060830839 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760607e-06, Final residual = 6.1610364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1632695e-09, Final residual = 5.222186e-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 = 0.084448199 0 0.33712444 water fraction, min, max = 0.06083036 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447719 0 0.33712237 water fraction, min, max = 0.060830841 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448199 0 0.33712444 water fraction, min, max = 0.06083036 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447719 0 0.33712237 water fraction, min, max = 0.060830841 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175685e-06, Final residual = 1.7712512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952143e-09, Final residual = 5.9405987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.34 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.094155525 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010743039 -> dtInletScale=558.50119 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=558.50119 -> dtScale=1.000161 deltaT = 0.7179602 Time = 2298.97 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 = 0.084447238 0 0.33712029 water fraction, min, max = 0.060831321 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446758 0 0.33711822 water fraction, min, max = 0.0608318 3.4881949e-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 = 0.084447238 0 0.33712029 water fraction, min, max = 0.06083132 3.4881949e-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 = 0.084446759 0 0.33711822 water fraction, min, max = 0.0608318 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756302e-06, Final residual = 6.1598863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639917e-09, Final residual = 5.6578345e-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 = 0.084447238 0 0.33712029 water fraction, min, max = 0.060831321 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446758 0 0.33711822 water fraction, min, max = 0.060831801 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084447238 0 0.33712029 water fraction, min, max = 0.060831321 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446758 0 0.33711822 water fraction, min, max = 0.060831801 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172911e-06, Final residual = 1.7708879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053147e-09, Final residual = 5.9638247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.13 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.094152999 max: 0.59988649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010743039 -> dtInletScale=558.50119 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=558.50119 -> dtScale=1.0001892 deltaT = 0.7179602 Time = 2299.69 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 = 0.084446278 0 0.33711615 water fraction, min, max = 0.060832281 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445798 0 0.33711407 water fraction, min, max = 0.060832761 3.4881949e-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 = 0.084446278 0 0.33711615 water fraction, min, max = 0.06083228 3.4881949e-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 = 0.084445799 0 0.33711407 water fraction, min, max = 0.06083276 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752669e-06, Final residual = 6.1579993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1680754e-09, Final residual = 4.5132354e-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 = 0.084446278 0 0.33711615 water fraction, min, max = 0.060832281 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445798 0 0.33711407 water fraction, min, max = 0.060832761 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446278 0 0.33711615 water fraction, min, max = 0.060832281 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445798 0 0.33711407 water fraction, min, max = 0.060832761 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168348e-06, Final residual = 1.7706186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950561e-09, Final residual = 6.0721421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.85 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.094150473 max: 0.59986958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010743039 -> dtInletScale=558.50119 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=558.50119 -> dtScale=1.0002174 deltaT = 0.71810097 Time = 2300.4 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 = 0.084445318 0 0.337112 water fraction, min, max = 0.060833241 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084444838 0 0.33710993 water fraction, min, max = 0.06083372 3.4881949e-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 = 0.084445318 0 0.337112 water fraction, min, max = 0.06083324 3.4881949e-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 = 0.084444839 0 0.33710993 water fraction, min, max = 0.06083372 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749798e-06, Final residual = 6.1573727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1567254e-09, Final residual = 4.4180683e-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 = 0.084445318 0 0.337112 water fraction, min, max = 0.060833241 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084444838 0 0.33710993 water fraction, min, max = 0.060833721 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445318 0 0.337112 water fraction, min, max = 0.060833241 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084444838 0 0.33710993 water fraction, min, max = 0.060833721 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166106e-06, Final residual = 1.7704458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006025e-09, Final residual = 6.0583738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.57 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.094166409 max: 0.5999703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010745145 -> dtInletScale=558.3917 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=558.3917 -> dtScale=1.0000495 deltaT = 0.71810097 Time = 2301.12 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 = 0.084444358 0 0.33710785 water fraction, min, max = 0.060834201 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084443878 0 0.33710578 water fraction, min, max = 0.06083468 3.4881949e-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 = 0.084444358 0 0.33710785 water fraction, min, max = 0.0608342 3.4881949e-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 = 0.084443879 0 0.33710578 water fraction, min, max = 0.060834679 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744897e-06, Final residual = 6.1542179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629975e-09, Final residual = 5.6883603e-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 = 0.084444358 0 0.33710785 water fraction, min, max = 0.060834201 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084443879 0 0.33710578 water fraction, min, max = 0.060834681 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084444358 0 0.33710785 water fraction, min, max = 0.060834201 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084443879 0 0.33710578 water fraction, min, max = 0.060834681 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016349e-06, Final residual = 1.7695028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092973e-09, Final residual = 6.0355971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.34 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.094163884 max: 0.5999534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010745145 -> dtInletScale=558.3917 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=558.3917 -> dtScale=1.0000777 deltaT = 0.71810097 Time = 2301.84 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 = 0.084443399 0 0.33710371 water fraction, min, max = 0.06083516 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442919 0 0.33710164 water fraction, min, max = 0.060835639 3.4881949e-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 = 0.084443399 0 0.33710371 water fraction, min, max = 0.060835159 3.4881949e-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 = 0.08444292 0 0.33710164 water fraction, min, max = 0.060835639 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741278e-06, Final residual = 6.1525616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582696e-09, Final residual = 4.5941881e-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 = 0.084443399 0 0.33710371 water fraction, min, max = 0.06083516 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442919 0 0.33710164 water fraction, min, max = 0.06083564 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084443399 0 0.33710371 water fraction, min, max = 0.06083516 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084442919 0 0.33710164 water fraction, min, max = 0.06083564 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159951e-06, Final residual = 1.769512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047723e-09, Final residual = 6.0026659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.11 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.09416136 max: 0.5999365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010745145 -> dtInletScale=558.3917 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=558.3917 -> dtScale=1.0001058 deltaT = 0.71810097 Time = 2302.56 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 = 0.08444244 0 0.33709957 water fraction, min, max = 0.060836119 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444196 0 0.3370975 water fraction, min, max = 0.060836598 3.4881949e-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 = 0.08444244 0 0.33709957 water fraction, min, max = 0.060836118 3.4881949e-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 = 0.084441961 0 0.3370975 water fraction, min, max = 0.060836598 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736832e-06, Final residual = 6.1498365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1507071e-09, Final residual = 5.3386229e-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 = 0.08444244 0 0.33709957 water fraction, min, max = 0.060836119 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441961 0 0.3370975 water fraction, min, max = 0.060836599 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444244 0 0.33709957 water fraction, min, max = 0.060836119 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441961 0 0.3370975 water fraction, min, max = 0.060836599 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156204e-06, Final residual = 1.768451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058815e-09, Final residual = 6.133824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.83 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.094158837 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010745145 -> dtInletScale=558.3917 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=558.3917 -> dtScale=1.000134 deltaT = 0.71810097 Time = 2303.28 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 = 0.084441481 0 0.33709543 water fraction, min, max = 0.060837078 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441002 0 0.33709336 water fraction, min, max = 0.060837557 3.4881949e-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 = 0.084441481 0 0.33709543 water fraction, min, max = 0.060837077 3.4881949e-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 = 0.084441002 0 0.33709336 water fraction, min, max = 0.060837556 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731764e-06, Final residual = 6.1469118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1616238e-09, Final residual = 5.1533415e-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 = 0.084441481 0 0.33709543 water fraction, min, max = 0.060837078 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441002 0 0.33709336 water fraction, min, max = 0.060837557 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441481 0 0.33709543 water fraction, min, max = 0.060837078 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441002 0 0.33709336 water fraction, min, max = 0.060837557 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152093e-06, Final residual = 1.7663608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015442e-09, Final residual = 5.9623281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.53 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.094156315 max: 0.59990273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010745145 -> dtInletScale=558.3917 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=558.3917 -> dtScale=1.0001621 deltaT = 0.71810097 Time = 2303.99 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 = 0.084440522 0 0.33709129 water fraction, min, max = 0.060838037 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440043 0 0.33708922 water fraction, min, max = 0.060838515 3.4881949e-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 = 0.084440522 0 0.33709129 water fraction, min, max = 0.060838036 3.4881949e-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 = 0.084440044 0 0.33708922 water fraction, min, max = 0.060838515 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727518e-06, Final residual = 6.1452733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1469296e-09, Final residual = 4.634593e-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 = 0.084440523 0 0.33709129 water fraction, min, max = 0.060838036 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440044 0 0.33708922 water fraction, min, max = 0.060838516 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440523 0 0.33709129 water fraction, min, max = 0.060838036 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440044 0 0.33708922 water fraction, min, max = 0.060838516 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149222e-06, Final residual = 1.7658299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059756e-09, Final residual = 6.0263161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.22 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.094153795 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010745145 -> dtInletScale=558.3917 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=558.3917 -> dtScale=1.0001903 deltaT = 0.71810097 Time = 2304.71 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 = 0.084439564 0 0.33708715 water fraction, min, max = 0.060838995 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084439085 0 0.33708508 water fraction, min, max = 0.060839473 3.4881949e-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 = 0.084439564 0 0.33708715 water fraction, min, max = 0.060838994 3.4881949e-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 = 0.084439086 0 0.33708508 water fraction, min, max = 0.060839473 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723934e-06, Final residual = 6.1433704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1521628e-09, Final residual = 4.6609795e-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 = 0.084439564 0 0.33708715 water fraction, min, max = 0.060838994 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084439086 0 0.33708508 water fraction, min, max = 0.060839474 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084439564 0 0.33708715 water fraction, min, max = 0.060838994 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084439086 0 0.33708508 water fraction, min, max = 0.060839474 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146387e-06, Final residual = 1.7650772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970294e-09, Final residual = 5.9439718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.97 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.094151274 max: 0.59986898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010745145 -> dtInletScale=558.3917 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=558.3917 -> dtScale=1.0002184 deltaT = 0.718242 Time = 2305.43 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 = 0.084438606 0 0.33708301 water fraction, min, max = 0.060839953 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438127 0 0.33708094 water fraction, min, max = 0.060840431 3.4881949e-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 = 0.084438606 0 0.33708301 water fraction, min, max = 0.060839952 3.4881949e-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 = 0.084438128 0 0.33708094 water fraction, min, max = 0.06084043 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721507e-06, Final residual = 6.1409321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1406128e-09, Final residual = 5.1463773e-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 = 0.084438607 0 0.33708301 water fraction, min, max = 0.060839952 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438128 0 0.33708094 water fraction, min, max = 0.060840432 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438607 0 0.33708301 water fraction, min, max = 0.060839952 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438128 0 0.33708094 water fraction, min, max = 0.060840432 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145618e-06, Final residual = 1.7647125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034428e-09, Final residual = 6.0060483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.71 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.094167244 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010747256 -> dtInletScale=558.28206 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=558.28206 -> dtScale=1.0000502 deltaT = 0.718242 Time = 2306.15 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 = 0.084437649 0 0.33707887 water fraction, min, max = 0.06084091 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443717 0 0.33707681 water fraction, min, max = 0.060841389 3.4881949e-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 = 0.084437649 0 0.33707887 water fraction, min, max = 0.060840909 3.4881949e-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 = 0.084437171 0 0.33707681 water fraction, min, max = 0.060841388 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.271716e-06, Final residual = 6.140359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1537491e-09, Final residual = 5.1546487e-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 = 0.084437649 0 0.33707887 water fraction, min, max = 0.06084091 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443717 0 0.33707681 water fraction, min, max = 0.060841389 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084437649 0 0.33707887 water fraction, min, max = 0.06084091 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443717 0 0.33707681 water fraction, min, max = 0.060841389 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143388e-06, Final residual = 1.7624748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945081e-09, Final residual = 5.9042486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.41 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.094164725 max: 0.59995304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010747256 -> dtInletScale=558.28206 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=558.28206 -> dtScale=1.0000783 deltaT = 0.718242 Time = 2306.87 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 = 0.084436691 0 0.33707474 water fraction, min, max = 0.060841868 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436213 0 0.33707267 water fraction, min, max = 0.060842346 3.4881949e-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 = 0.084436691 0 0.33707474 water fraction, min, max = 0.060841867 3.4881949e-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 = 0.084436213 0 0.33707267 water fraction, min, max = 0.060842345 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713992e-06, Final residual = 6.1377585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1461406e-09, Final residual = 4.5086655e-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 = 0.084436692 0 0.33707474 water fraction, min, max = 0.060841867 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436213 0 0.33707267 water fraction, min, max = 0.060842346 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436692 0 0.33707474 water fraction, min, max = 0.060841867 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436213 0 0.33707267 water fraction, min, max = 0.060842346 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141825e-06, Final residual = 1.7607981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.79526e-09, Final residual = 5.8864649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.16 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.094162206 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010747256 -> dtInletScale=558.28206 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=558.28206 -> dtScale=1.0001064 deltaT = 0.718242 Time = 2307.58 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 = 0.084435734 0 0.33707061 water fraction, min, max = 0.060842825 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435256 0 0.33706854 water fraction, min, max = 0.060843303 3.4881949e-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 = 0.084435734 0 0.33707061 water fraction, min, max = 0.060842824 3.4881949e-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 = 0.084435257 0 0.33706854 water fraction, min, max = 0.060843302 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711713e-06, Final residual = 6.1359766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611181e-09, Final residual = 5.378651e-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 = 0.084435735 0 0.33707061 water fraction, min, max = 0.060842824 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435256 0 0.33706854 water fraction, min, max = 0.060843303 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435735 0 0.33707061 water fraction, min, max = 0.060842824 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435256 0 0.33706854 water fraction, min, max = 0.060843303 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140596e-06, Final residual = 1.7582439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854337e-09, Final residual = 5.9606423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.87 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.094159689 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010747256 -> dtInletScale=558.28206 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=558.28206 -> dtScale=1.0001345 deltaT = 0.718242 Time = 2308.3 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 = 0.084434778 0 0.33706647 water fraction, min, max = 0.060843781 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434299 0 0.33706441 water fraction, min, max = 0.060844259 3.4881949e-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 = 0.084434778 0 0.33706647 water fraction, min, max = 0.06084378 3.4881949e-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 = 0.0844343 0 0.33706441 water fraction, min, max = 0.060844258 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707638e-06, Final residual = 6.1350333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1378373e-09, Final residual = 4.926623e-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 = 0.084434778 0 0.33706647 water fraction, min, max = 0.060843781 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0844343 0 0.33706441 water fraction, min, max = 0.06084426 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434778 0 0.33706647 water fraction, min, max = 0.060843781 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0844343 0 0.33706441 water fraction, min, max = 0.06084426 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013706e-06, Final residual = 1.7576398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942932e-09, Final residual = 5.8917602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.63 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.094157172 max: 0.59990248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010747256 -> dtInletScale=558.28206 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=558.28206 -> dtScale=1.0001626 deltaT = 0.718242 Time = 2309.02 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 = 0.084433821 0 0.33706234 water fraction, min, max = 0.060844738 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084433343 0 0.33706028 water fraction, min, max = 0.060845215 3.4881949e-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 = 0.084433821 0 0.33706234 water fraction, min, max = 0.060844737 3.4881949e-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 = 0.084433344 0 0.33706028 water fraction, min, max = 0.060845215 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702834e-06, Final residual = 6.1325727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1357806e-09, Final residual = 4.6535774e-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 = 0.084433821 0 0.33706234 water fraction, min, max = 0.060844738 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084433344 0 0.33706028 water fraction, min, max = 0.060845216 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084433821 0 0.33706234 water fraction, min, max = 0.060844737 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084433344 0 0.33706028 water fraction, min, max = 0.060845216 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133132e-06, Final residual = 1.7570706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929541e-09, Final residual = 5.8625227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.38 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.094154656 max: 0.59988563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010747256 -> dtInletScale=558.28206 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=558.28206 -> dtScale=1.0001907 deltaT = 0.718242 Time = 2309.74 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 = 0.084432865 0 0.33705821 water fraction, min, max = 0.060845694 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432387 0 0.33705615 water fraction, min, max = 0.060846171 3.4881949e-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 = 0.084432865 0 0.33705821 water fraction, min, max = 0.060845693 3.4881949e-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 = 0.084432388 0 0.33705615 water fraction, min, max = 0.060846171 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.269839e-06, Final residual = 6.1305813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1331695e-09, Final residual = 4.2794655e-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 = 0.084432865 0 0.33705821 water fraction, min, max = 0.060845694 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432388 0 0.33705615 water fraction, min, max = 0.060846172 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432865 0 0.33705821 water fraction, min, max = 0.060845694 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432388 0 0.33705615 water fraction, min, max = 0.060846172 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129062e-06, Final residual = 1.7568917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970668e-09, Final residual = 5.9598801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.13 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.094152142 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010747256 -> dtInletScale=558.28206 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=558.28206 -> dtScale=1.0002187 deltaT = 0.71838327 Time = 2310.46 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 = 0.084431909 0 0.33705408 water fraction, min, max = 0.06084665 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431432 0 0.33705202 water fraction, min, max = 0.060847127 3.4881949e-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 = 0.084431909 0 0.33705408 water fraction, min, max = 0.060846649 3.4881949e-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 = 0.084431432 0 0.33705202 water fraction, min, max = 0.060847126 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695959e-06, Final residual = 6.1299505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.137442e-09, Final residual = 4.7102819e-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 = 0.08443191 0 0.33705408 water fraction, min, max = 0.060846649 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431432 0 0.33705202 water fraction, min, max = 0.060847128 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443191 0 0.33705408 water fraction, min, max = 0.060846649 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431432 0 0.33705202 water fraction, min, max = 0.060847128 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130102e-06, Final residual = 1.7574752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890666e-09, Final residual = 5.9039836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.94 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.094168146 max: 0.59996995 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074937 -> dtInletScale=558.17227 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=558.17227 -> dtScale=1.0000501 deltaT = 0.71838327 Time = 2311.18 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 = 0.084430954 0 0.33704996 water fraction, min, max = 0.060847605 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430476 0 0.33704789 water fraction, min, max = 0.060848082 3.4881949e-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 = 0.084430954 0 0.33704996 water fraction, min, max = 0.060847604 3.4881949e-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 = 0.084430477 0 0.33704789 water fraction, min, max = 0.060848082 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694181e-06, Final residual = 6.1275953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372247e-09, Final residual = 4.9276091e-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 = 0.084430954 0 0.33704996 water fraction, min, max = 0.060847605 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430476 0 0.33704789 water fraction, min, max = 0.060848083 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430954 0 0.33704996 water fraction, min, max = 0.060847605 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430476 0 0.33704789 water fraction, min, max = 0.060848083 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130289e-06, Final residual = 1.7565353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900584e-09, Final residual = 5.8756579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.68 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.094165632 max: 0.59995311 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074937 -> dtInletScale=558.17227 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=558.17227 -> dtScale=1.0000781 deltaT = 0.71838327 Time = 2311.89 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 = 0.084429999 0 0.33704583 water fraction, min, max = 0.06084856 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429521 0 0.33704377 water fraction, min, max = 0.060849037 3.4881949e-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 = 0.084429999 0 0.33704583 water fraction, min, max = 0.060848559 3.4881949e-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 = 0.084429522 0 0.33704377 water fraction, min, max = 0.060849037 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691728e-06, Final residual = 6.1254177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1401749e-09, Final residual = 4.9546021e-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 = 0.084429999 0 0.33704583 water fraction, min, max = 0.06084856 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429521 0 0.33704377 water fraction, min, max = 0.060849038 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429999 0 0.33704583 water fraction, min, max = 0.06084856 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429521 0 0.33704377 water fraction, min, max = 0.060849038 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127975e-06, Final residual = 1.7536114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957217e-09, Final residual = 5.870305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.41 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.094163119 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074937 -> dtInletScale=558.17227 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=558.17227 -> dtScale=1.0001062 deltaT = 0.71838327 Time = 2312.61 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 = 0.084429044 0 0.33704171 water fraction, min, max = 0.060849515 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428566 0 0.33703964 water fraction, min, max = 0.060849992 3.4881949e-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 = 0.084429044 0 0.33704171 water fraction, min, max = 0.060849514 3.4881949e-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 = 0.084428567 0 0.33703964 water fraction, min, max = 0.060849992 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687253e-06, Final residual = 6.1220033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1366647e-09, Final residual = 5.1664449e-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 = 0.084429044 0 0.33704171 water fraction, min, max = 0.060849515 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428567 0 0.33703964 water fraction, min, max = 0.060849993 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429044 0 0.33704171 water fraction, min, max = 0.060849515 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428567 0 0.33703964 water fraction, min, max = 0.060849993 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124197e-06, Final residual = 1.7503566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890847e-09, Final residual = 5.9484565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.13 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.094160607 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074937 -> dtInletScale=558.17227 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=558.17227 -> dtScale=1.0001342 deltaT = 0.71838327 Time = 2313.33 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 = 0.084428089 0 0.33703758 water fraction, min, max = 0.06085047 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427612 0 0.33703552 water fraction, min, max = 0.060850947 3.4881949e-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 = 0.084428089 0 0.33703758 water fraction, min, max = 0.060850469 3.4881949e-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 = 0.084427612 0 0.33703552 water fraction, min, max = 0.060850946 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682277e-06, Final residual = 6.1204246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358235e-09, Final residual = 4.8758583e-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 = 0.084428089 0 0.33703758 water fraction, min, max = 0.06085047 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427612 0 0.33703552 water fraction, min, max = 0.060850947 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428089 0 0.33703758 water fraction, min, max = 0.06085047 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427612 0 0.33703552 water fraction, min, max = 0.060850947 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012013e-06, Final residual = 1.7493559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819336e-09, Final residual = 5.9575963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.85 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.094158095 max: 0.59990265 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074937 -> dtInletScale=558.17227 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=558.17227 -> dtScale=1.0001623 deltaT = 0.71838327 Time = 2314.05 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 = 0.084427135 0 0.33703346 water fraction, min, max = 0.060851424 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426658 0 0.3370314 water fraction, min, max = 0.060851901 3.4881949e-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 = 0.084427135 0 0.33703346 water fraction, min, max = 0.060851423 3.4881949e-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 = 0.084426658 0 0.3370314 water fraction, min, max = 0.0608519 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677403e-06, Final residual = 6.1182591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219816e-09, Final residual = 5.3022021e-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 = 0.084427135 0 0.33703346 water fraction, min, max = 0.060851424 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426658 0 0.3370314 water fraction, min, max = 0.060851901 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084427135 0 0.33703346 water fraction, min, max = 0.060851424 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426658 0 0.3370314 water fraction, min, max = 0.060851901 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116872e-06, Final residual = 1.7485135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818158e-09, Final residual = 5.788853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.58 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.094155585 max: 0.59988584 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074937 -> dtInletScale=558.17227 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=558.17227 -> dtScale=1.0001903 deltaT = 0.71838327 Time = 2314.77 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 = 0.084426181 0 0.33702934 water fraction, min, max = 0.060852378 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425704 0 0.33702728 water fraction, min, max = 0.060852855 3.4881949e-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 = 0.084426181 0 0.33702934 water fraction, min, max = 0.060852377 3.4881949e-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 = 0.084425705 0 0.33702728 water fraction, min, max = 0.060852854 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673529e-06, Final residual = 6.1166692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1215239e-09, Final residual = 4.4742611e-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 = 0.084426181 0 0.33702934 water fraction, min, max = 0.060852378 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425704 0 0.33702728 water fraction, min, max = 0.060852855 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426181 0 0.33702934 water fraction, min, max = 0.060852378 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425704 0 0.33702728 water fraction, min, max = 0.060852855 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113451e-06, Final residual = 1.7483984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746201e-09, Final residual = 5.9000388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.38 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.094153075 max: 0.59986904 fluxAdjustedLocalCo inlet-based: CoInlet=0.001074937 -> dtInletScale=558.17227 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=558.17227 -> dtScale=1.0002183 deltaT = 0.7185248 Time = 2315.49 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 = 0.084425227 0 0.33702522 water fraction, min, max = 0.060853332 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442475 0 0.33702316 water fraction, min, max = 0.060853808 3.4881949e-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 = 0.084425227 0 0.33702522 water fraction, min, max = 0.060853331 3.4881949e-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 = 0.084424751 0 0.33702316 water fraction, min, max = 0.060853808 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671416e-06, Final residual = 6.1142784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1229228e-09, Final residual = 5.0721352e-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 = 0.084425227 0 0.33702522 water fraction, min, max = 0.060853332 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442475 0 0.33702316 water fraction, min, max = 0.060853809 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425227 0 0.33702522 water fraction, min, max = 0.060853332 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442475 0 0.33702316 water fraction, min, max = 0.060853809 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115527e-06, Final residual = 1.7475431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806284e-09, Final residual = 5.8859371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.15 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.094169114 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010751487 -> dtInletScale=558.06233 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=558.06233 -> dtScale=1.0000493 deltaT = 0.7185248 Time = 2316.21 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 = 0.084424273 0 0.3370211 water fraction, min, max = 0.060854285 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423797 0 0.33701904 water fraction, min, max = 0.060854762 3.4881949e-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 = 0.084424273 0 0.3370211 water fraction, min, max = 0.060854285 3.4881949e-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 = 0.084423797 0 0.33701904 water fraction, min, max = 0.060854761 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670792e-06, Final residual = 6.1134953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1289605e-09, Final residual = 5.2080542e-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 = 0.084424274 0 0.3370211 water fraction, min, max = 0.060854285 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423797 0 0.33701905 water fraction, min, max = 0.060854762 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084424274 0 0.3370211 water fraction, min, max = 0.060854285 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423797 0 0.33701905 water fraction, min, max = 0.060854762 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116332e-06, Final residual = 1.7462137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858581e-09, Final residual = 5.9694644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.88 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.094166606 max: 0.59995361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010751487 -> dtInletScale=558.06233 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=558.06233 -> dtScale=1.0000773 deltaT = 0.7185248 Time = 2316.92 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 = 0.08442332 0 0.33701699 water fraction, min, max = 0.060855239 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084422844 0 0.33701493 water fraction, min, max = 0.060855715 3.4881949e-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 = 0.08442332 0 0.33701699 water fraction, min, max = 0.060855238 3.4881949e-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 = 0.084422844 0 0.33701493 water fraction, min, max = 0.060855714 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668976e-06, Final residual = 6.1142123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.119084e-09, Final residual = 4.8814214e-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 = 0.08442332 0 0.33701699 water fraction, min, max = 0.060855239 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084422844 0 0.33701493 water fraction, min, max = 0.060855715 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442332 0 0.33701699 water fraction, min, max = 0.060855238 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084422844 0 0.33701493 water fraction, min, max = 0.060855715 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115556e-06, Final residual = 1.7447861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769726e-09, Final residual = 5.8680431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.59 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.094164098 max: 0.59993682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010751487 -> dtInletScale=558.06233 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=558.06233 -> dtScale=1.0001053 deltaT = 0.7185248 Time = 2317.64 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 = 0.084422367 0 0.33701287 water fraction, min, max = 0.060856192 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084421891 0 0.33701081 water fraction, min, max = 0.060856667 3.4881949e-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 = 0.084422367 0 0.33701287 water fraction, min, max = 0.060856191 3.4881949e-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 = 0.084421892 0 0.33701081 water fraction, min, max = 0.060856667 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266542e-06, Final residual = 6.1113352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1061645e-09, Final residual = 5.4926501e-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 = 0.084422368 0 0.33701287 water fraction, min, max = 0.060856191 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084421891 0 0.33701081 water fraction, min, max = 0.060856668 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084422368 0 0.33701287 water fraction, min, max = 0.060856191 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084421891 0 0.33701081 water fraction, min, max = 0.060856668 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112831e-06, Final residual = 1.7438208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805667e-09, Final residual = 5.8956451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.32 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.094161591 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010751487 -> dtInletScale=558.06233 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=558.06233 -> dtScale=1.0001333 deltaT = 0.7185248 Time = 2318.36 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 = 0.084421415 0 0.33700876 water fraction, min, max = 0.060857144 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084420939 0 0.3370067 water fraction, min, max = 0.06085762 3.4881949e-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 = 0.084421415 0 0.33700876 water fraction, min, max = 0.060857143 3.4881949e-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 = 0.084420939 0 0.3370067 water fraction, min, max = 0.060857619 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660659e-06, Final residual = 6.1081964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1247543e-09, Final residual = 5.1229859e-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 = 0.084421415 0 0.33700876 water fraction, min, max = 0.060857144 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084420939 0 0.3370067 water fraction, min, max = 0.06085762 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084421415 0 0.33700876 water fraction, min, max = 0.060857144 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084420939 0 0.3370067 water fraction, min, max = 0.06085762 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107855e-06, Final residual = 1.7422896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750492e-09, Final residual = 5.9773787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.09 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.094159085 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010751487 -> dtInletScale=558.06233 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=558.06233 -> dtScale=1.0001613 deltaT = 0.7185248 Time = 2319.08 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 = 0.084420463 0 0.33700464 water fraction, min, max = 0.060858096 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419987 0 0.33700259 water fraction, min, max = 0.060858572 3.4881949e-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 = 0.084420463 0 0.33700464 water fraction, min, max = 0.060858095 3.4881949e-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 = 0.084419987 0 0.33700259 water fraction, min, max = 0.060858571 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655538e-06, Final residual = 6.1081835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1158451e-09, Final residual = 4.6840898e-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 = 0.084420463 0 0.33700464 water fraction, min, max = 0.060858096 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419987 0 0.33700259 water fraction, min, max = 0.060858573 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084420463 0 0.33700464 water fraction, min, max = 0.060858096 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419987 0 0.33700259 water fraction, min, max = 0.060858572 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101788e-06, Final residual = 1.7373471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627045e-09, Final residual = 5.9033665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.79 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.09415658 max: 0.59988648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010751487 -> dtInletScale=558.06233 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=558.06233 -> dtScale=1.0001892 deltaT = 0.7185248 Time = 2319.8 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 = 0.084419511 0 0.33700053 water fraction, min, max = 0.060859048 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419035 0 0.33699848 water fraction, min, max = 0.060859524 3.4881949e-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 = 0.084419511 0 0.33700053 water fraction, min, max = 0.060859047 3.4881949e-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 = 0.084419036 0 0.33699848 water fraction, min, max = 0.060859523 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648611e-06, Final residual = 6.1060142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1125849e-09, Final residual = 5.1813212e-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 = 0.084419511 0 0.33700053 water fraction, min, max = 0.060859048 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419035 0 0.33699848 water fraction, min, max = 0.060859524 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419511 0 0.33700053 water fraction, min, max = 0.060859048 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084419035 0 0.33699848 water fraction, min, max = 0.060859524 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096781e-06, Final residual = 1.7333323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718522e-09, Final residual = 5.9178211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.49 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.094154075 max: 0.59986971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010751487 -> dtInletScale=558.06233 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=558.06233 -> dtScale=1.0002172 deltaT = 0.71866658 Time = 2320.52 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 = 0.084418559 0 0.33699642 water fraction, min, max = 0.06086 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084418083 0 0.33699437 water fraction, min, max = 0.060860475 3.4881949e-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 = 0.084418559 0 0.33699642 water fraction, min, max = 0.060859999 3.4881949e-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 = 0.084418084 0 0.33699437 water fraction, min, max = 0.060860475 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646223e-06, Final residual = 6.1031077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.109788e-09, Final residual = 4.7218e-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 = 0.084418559 0 0.33699642 water fraction, min, max = 0.06086 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084418084 0 0.33699437 water fraction, min, max = 0.060860476 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084418559 0 0.33699642 water fraction, min, max = 0.06086 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084418084 0 0.33699437 water fraction, min, max = 0.060860476 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094757e-06, Final residual = 1.7336311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701479e-09, Final residual = 5.8590346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.21 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.094170149 max: 0.5999713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010753609 -> dtInletScale=557.95223 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=557.95223 -> dtScale=1.0000478 deltaT = 0.71866658 Time = 2321.24 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 = 0.084417608 0 0.33699231 water fraction, min, max = 0.060860951 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084417132 0 0.33699026 water fraction, min, max = 0.060861427 3.4881949e-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 = 0.084417608 0 0.33699231 water fraction, min, max = 0.06086095 3.4881949e-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 = 0.084417133 0 0.33699026 water fraction, min, max = 0.060861426 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642146e-06, Final residual = 6.102147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1113701e-09, Final residual = 4.2268609e-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 = 0.084417608 0 0.33699231 water fraction, min, max = 0.060860951 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084417132 0 0.33699026 water fraction, min, max = 0.060861427 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084417608 0 0.33699231 water fraction, min, max = 0.060860951 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084417132 0 0.33699026 water fraction, min, max = 0.060861427 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091441e-06, Final residual = 1.7333803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651625e-09, Final residual = 5.9740146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.93 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.094167646 max: 0.59995454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010753609 -> dtInletScale=557.95223 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=557.95223 -> dtScale=1.0000758 deltaT = 0.71866658 Time = 2321.95 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 = 0.084416656 0 0.33698821 water fraction, min, max = 0.060861903 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416181 0 0.33698615 water fraction, min, max = 0.060862378 3.4881949e-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 = 0.084416656 0 0.33698821 water fraction, min, max = 0.060861902 3.4881949e-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 = 0.084416182 0 0.33698615 water fraction, min, max = 0.060862377 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637446e-06, Final residual = 6.1000078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.097745e-09, Final residual = 5.0990453e-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 = 0.084416657 0 0.33698821 water fraction, min, max = 0.060861902 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416181 0 0.33698615 water fraction, min, max = 0.060862378 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416657 0 0.33698821 water fraction, min, max = 0.060861902 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084416181 0 0.33698615 water fraction, min, max = 0.060862378 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088297e-06, Final residual = 1.7321098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676245e-09, Final residual = 5.8407948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.62 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.094165143 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010753609 -> dtInletScale=557.95223 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=557.95223 -> dtScale=1.0001037 deltaT = 0.71866658 Time = 2322.67 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 = 0.084415706 0 0.3369841 water fraction, min, max = 0.060862853 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441523 0 0.33698205 water fraction, min, max = 0.060863328 3.4881949e-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 = 0.084415706 0 0.3369841 water fraction, min, max = 0.060862852 3.4881949e-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 = 0.084415231 0 0.33698205 water fraction, min, max = 0.060863328 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632863e-06, Final residual = 6.097676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1097228e-09, Final residual = 4.6112108e-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 = 0.084415706 0 0.3369841 water fraction, min, max = 0.060862853 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415231 0 0.33698205 water fraction, min, max = 0.060863329 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415706 0 0.3369841 water fraction, min, max = 0.060862853 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415231 0 0.33698205 water fraction, min, max = 0.060863329 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084405e-06, Final residual = 1.7321957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680879e-09, Final residual = 5.9039679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.32 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.094162642 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010753609 -> dtInletScale=557.95223 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=557.95223 -> dtScale=1.0001316 deltaT = 0.71866658 Time = 2323.39 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 = 0.084414755 0 0.33697999 water fraction, min, max = 0.060863804 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441428 0 0.33697794 water fraction, min, max = 0.060864279 3.4881949e-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 = 0.084414755 0 0.33697999 water fraction, min, max = 0.060863803 3.4881949e-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 = 0.084414281 0 0.33697794 water fraction, min, max = 0.060864278 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628417e-06, Final residual = 6.095753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0928053e-09, Final residual = 5.0900312e-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 = 0.084414755 0 0.33697999 water fraction, min, max = 0.060863804 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441428 0 0.33697794 water fraction, min, max = 0.060864279 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084414755 0 0.33697999 water fraction, min, max = 0.060863804 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441428 0 0.33697794 water fraction, min, max = 0.060864279 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081526e-06, Final residual = 1.7318158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668798e-09, Final residual = 5.8496497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.04 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.094160141 max: 0.59990428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010753609 -> dtInletScale=557.95223 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=557.95223 -> dtScale=1.0001596 deltaT = 0.71866658 Time = 2324.11 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 = 0.084413805 0 0.33697589 water fraction, min, max = 0.060864754 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441333 0 0.33697384 water fraction, min, max = 0.060865229 3.4881949e-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 = 0.084413805 0 0.33697589 water fraction, min, max = 0.060864753 3.4881949e-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 = 0.084413331 0 0.33697384 water fraction, min, max = 0.060865228 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623544e-06, Final residual = 6.0937178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.089242e-09, Final residual = 5.0112424e-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 = 0.084413805 0 0.33697589 water fraction, min, max = 0.060864754 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441333 0 0.33697384 water fraction, min, max = 0.060865229 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084413805 0 0.33697589 water fraction, min, max = 0.060864754 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441333 0 0.33697384 water fraction, min, max = 0.060865229 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080518e-06, Final residual = 1.7332754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683582e-09, Final residual = 5.7306835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.77 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.094157641 max: 0.59988754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010753609 -> dtInletScale=557.95223 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=557.95223 -> dtScale=1.0001875 deltaT = 0.71866658 Time = 2324.83 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 = 0.084412855 0 0.33697179 water fraction, min, max = 0.060865704 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441238 0 0.33696974 water fraction, min, max = 0.060866178 3.4881949e-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 = 0.084412855 0 0.33697179 water fraction, min, max = 0.060865703 3.4881949e-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 = 0.084412381 0 0.33696974 water fraction, min, max = 0.060866178 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619192e-06, Final residual = 6.091764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906122e-09, Final residual = 4.7206414e-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 = 0.084412855 0 0.33697179 water fraction, min, max = 0.060865704 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412381 0 0.33696974 water fraction, min, max = 0.060866179 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412855 0 0.33697179 water fraction, min, max = 0.060865704 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412381 0 0.33696974 water fraction, min, max = 0.060866179 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077246e-06, Final residual = 1.7334456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677507e-09, Final residual = 5.7993571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.5 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.094155142 max: 0.5998708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010753609 -> dtInletScale=557.95223 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=557.95223 -> dtScale=1.0002154 deltaT = 0.71880861 Time = 2325.55 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 = 0.084411905 0 0.33696769 water fraction, min, max = 0.060866653 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411431 0 0.33696563 water fraction, min, max = 0.060867128 3.4881949e-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 = 0.084411905 0 0.33696769 water fraction, min, max = 0.060866653 3.4881949e-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 = 0.084411431 0 0.33696563 water fraction, min, max = 0.060867127 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617085e-06, Final residual = 6.0912382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0917716e-09, Final residual = 4.6254116e-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 = 0.084411906 0 0.33696769 water fraction, min, max = 0.060866653 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411431 0 0.33696564 water fraction, min, max = 0.060867128 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411906 0 0.33696769 water fraction, min, max = 0.060866653 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411431 0 0.33696564 water fraction, min, max = 0.060867128 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075307e-06, Final residual = 1.7329975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.768035e-09, Final residual = 5.828156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.3 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.094171251 max: 0.59997262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010755734 -> dtInletScale=557.84199 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=557.84199 -> dtScale=1.0000456 deltaT = 0.71880861 Time = 2326.27 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 = 0.084410956 0 0.33696359 water fraction, min, max = 0.060867603 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084410481 0 0.33696154 water fraction, min, max = 0.060868077 3.4881949e-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 = 0.084410956 0 0.33696359 water fraction, min, max = 0.060867602 3.4881949e-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 = 0.084410482 0 0.33696154 water fraction, min, max = 0.060868076 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612282e-06, Final residual = 6.0872115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0858537e-09, Final residual = 5.5596081e-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 = 0.084410956 0 0.33696359 water fraction, min, max = 0.060867603 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084410482 0 0.33696154 water fraction, min, max = 0.060868078 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084410956 0 0.33696359 water fraction, min, max = 0.060867603 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084410482 0 0.33696154 water fraction, min, max = 0.060868078 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072407e-06, Final residual = 1.7323093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708468e-09, Final residual = 5.8454894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.08 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.094168752 max: 0.59995589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010755734 -> dtInletScale=557.84199 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=557.84199 -> dtScale=1.0000735 deltaT = 0.71880861 Time = 2326.98 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 = 0.084410007 0 0.33695949 water fraction, min, max = 0.060868552 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084409533 0 0.33695744 water fraction, min, max = 0.060869026 3.4881949e-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 = 0.084410007 0 0.33695949 water fraction, min, max = 0.060868551 3.4881949e-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 = 0.084409533 0 0.33695744 water fraction, min, max = 0.060869025 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608348e-06, Final residual = 6.0872773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0892432e-09, Final residual = 5.113531e-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 = 0.084410007 0 0.33695949 water fraction, min, max = 0.060868552 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084409533 0 0.33695744 water fraction, min, max = 0.060869027 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084410007 0 0.33695949 water fraction, min, max = 0.060868552 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084409533 0 0.33695744 water fraction, min, max = 0.060869027 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006879e-06, Final residual = 1.7320051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678304e-09, Final residual = 5.8910773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.79 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.094166255 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010755734 -> dtInletScale=557.84199 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=557.84199 -> dtScale=1.0001014 deltaT = 0.71880861 Time = 2327.7 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 = 0.084409058 0 0.33695539 water fraction, min, max = 0.060869501 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084408584 0 0.33695334 water fraction, min, max = 0.060869975 3.4881949e-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 = 0.084409058 0 0.33695539 water fraction, min, max = 0.0608695 3.4881949e-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 = 0.084408585 0 0.33695334 water fraction, min, max = 0.060869974 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603397e-06, Final residual = 6.0852907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0968333e-09, Final residual = 5.1501115e-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 = 0.084409058 0 0.33695539 water fraction, min, max = 0.060869501 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084408584 0 0.33695334 water fraction, min, max = 0.060869975 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084409058 0 0.33695539 water fraction, min, max = 0.060869501 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084408584 0 0.33695334 water fraction, min, max = 0.060869975 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065047e-06, Final residual = 1.731083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722203e-09, Final residual = 5.8594237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.5 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.094163759 max: 0.59992245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010755734 -> dtInletScale=557.84199 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=557.84199 -> dtScale=1.0001293 deltaT = 0.71880861 Time = 2328.42 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 = 0.08440811 0 0.33695129 water fraction, min, max = 0.060870449 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084407636 0 0.33694924 water fraction, min, max = 0.060870923 3.4881949e-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 = 0.08440811 0 0.33695129 water fraction, min, max = 0.060870448 3.4881949e-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 = 0.084407636 0 0.33694924 water fraction, min, max = 0.060870922 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259902e-06, Final residual = 6.0829105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0846264e-09, Final residual = 4.1632699e-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 = 0.08440811 0 0.33695129 water fraction, min, max = 0.060870449 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084407636 0 0.33694924 water fraction, min, max = 0.060870923 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440811 0 0.33695129 water fraction, min, max = 0.060870449 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084407636 0 0.33694924 water fraction, min, max = 0.060870923 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061387e-06, Final residual = 1.7315025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694421e-09, Final residual = 5.8572091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.21 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.094161263 max: 0.59990573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010755734 -> dtInletScale=557.84199 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=557.84199 -> dtScale=1.0001571 deltaT = 0.71880861 Time = 2329.14 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 = 0.084407162 0 0.3369472 water fraction, min, max = 0.060871397 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406688 0 0.33694515 water fraction, min, max = 0.060871871 3.4881949e-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 = 0.084407162 0 0.3369472 water fraction, min, max = 0.060871396 3.4881949e-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 = 0.084406688 0 0.33694515 water fraction, min, max = 0.06087187 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25945e-06, Final residual = 6.0808308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0833343e-09, Final residual = 5.2966956e-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 = 0.084407162 0 0.3369472 water fraction, min, max = 0.060871397 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406688 0 0.33694515 water fraction, min, max = 0.060871871 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084407162 0 0.3369472 water fraction, min, max = 0.060871397 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406688 0 0.33694515 water fraction, min, max = 0.060871871 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005795e-06, Final residual = 1.7303964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620932e-09, Final residual = 5.9535468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.98 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.094158769 max: 0.59988903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010755734 -> dtInletScale=557.84199 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=557.84199 -> dtScale=1.000185 deltaT = 0.71880861 Time = 2329.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406214 0 0.3369431 water fraction, min, max = 0.060872345 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440574 0 0.33694106 water fraction, min, max = 0.060872818 3.4881949e-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 = 0.084406214 0 0.3369431 water fraction, min, max = 0.060872344 3.4881949e-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 = 0.084405741 0 0.33694106 water fraction, min, max = 0.060872818 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589884e-06, Final residual = 6.0791009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0797577e-09, Final residual = 4.3747698e-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 = 0.084406214 0 0.3369431 water fraction, min, max = 0.060872345 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440574 0 0.33694106 water fraction, min, max = 0.060872819 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406214 0 0.3369431 water fraction, min, max = 0.060872345 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440574 0 0.33694106 water fraction, min, max = 0.060872819 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054322e-06, Final residual = 1.7306156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595477e-09, Final residual = 5.9544327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.71 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.094156275 max: 0.59987232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010755734 -> dtInletScale=557.84199 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=557.84199 -> dtScale=1.0002128 deltaT = 0.71895089 Time = 2330.58 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 = 0.084405266 0 0.33693901 water fraction, min, max = 0.060873293 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404792 0 0.33693696 water fraction, min, max = 0.060873766 3.4881949e-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 = 0.084405266 0 0.33693901 water fraction, min, max = 0.060873292 3.4881949e-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 = 0.084404793 0 0.33693696 water fraction, min, max = 0.060873765 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588137e-06, Final residual = 6.0762677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0852495e-09, Final residual = 5.2803204e-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 = 0.084405266 0 0.33693901 water fraction, min, max = 0.060873293 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404793 0 0.33693697 water fraction, min, max = 0.060873767 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405266 0 0.33693901 water fraction, min, max = 0.060873293 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404793 0 0.33693697 water fraction, min, max = 0.060873767 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051282e-06, Final residual = 1.7301219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.760234e-09, Final residual = 5.8773329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.45 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.094172418 max: 0.59997436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010757863 -> dtInletScale=557.73159 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=557.73159 -> dtScale=1.0000427 deltaT = 0.71895089 Time = 2331.3 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 = 0.084404319 0 0.33693492 water fraction, min, max = 0.06087424 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084403845 0 0.33693287 water fraction, min, max = 0.060874713 3.4881949e-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 = 0.084404319 0 0.33693492 water fraction, min, max = 0.060874239 3.4881949e-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 = 0.084403846 0 0.33693287 water fraction, min, max = 0.060874713 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581503e-06, Final residual = 6.0749794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0835266e-09, Final residual = 4.8158378e-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 = 0.084404319 0 0.33693492 water fraction, min, max = 0.06087424 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084403846 0 0.33693287 water fraction, min, max = 0.060874714 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084404319 0 0.33693492 water fraction, min, max = 0.06087424 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084403846 0 0.33693287 water fraction, min, max = 0.060874714 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045681e-06, Final residual = 1.7298081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504676e-09, Final residual = 5.7640057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.15 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.094169926 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010757863 -> dtInletScale=557.73159 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=557.73159 -> dtScale=1.0000706 deltaT = 0.71895089 Time = 2332.02 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 = 0.084403372 0 0.33693083 water fraction, min, max = 0.060875187 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402898 0 0.33692878 water fraction, min, max = 0.06087566 3.4881949e-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 = 0.084403372 0 0.33693083 water fraction, min, max = 0.060875186 3.4881949e-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 = 0.084402899 0 0.33692878 water fraction, min, max = 0.060875659 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.257652e-06, Final residual = 6.0723907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0749706e-09, Final residual = 4.4051497e-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 = 0.084403372 0 0.33693083 water fraction, min, max = 0.060875187 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402899 0 0.33692879 water fraction, min, max = 0.060875661 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084403372 0 0.33693083 water fraction, min, max = 0.060875187 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402899 0 0.33692879 water fraction, min, max = 0.060875661 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042002e-06, Final residual = 1.7285297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635038e-09, Final residual = 5.9383946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.86 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.094167433 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010757863 -> dtInletScale=557.73159 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=557.73159 -> dtScale=1.0000984 deltaT = 0.71895089 Time = 2332.74 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 = 0.084402425 0 0.33692674 water fraction, min, max = 0.060876134 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401952 0 0.3369247 water fraction, min, max = 0.060876607 3.4881949e-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 = 0.084402425 0 0.33692674 water fraction, min, max = 0.060876133 3.4881949e-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 = 0.084401953 0 0.3369247 water fraction, min, max = 0.060876606 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571172e-06, Final residual = 6.0696948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0637591e-09, Final residual = 4.7229068e-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 = 0.084402425 0 0.33692674 water fraction, min, max = 0.060876134 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401952 0 0.3369247 water fraction, min, max = 0.060876607 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402425 0 0.33692674 water fraction, min, max = 0.060876134 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401952 0 0.3369247 water fraction, min, max = 0.060876607 3.4881949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037866e-06, Final residual = 1.7282085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632919e-09, Final residual = 5.9444915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.6 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.094164942 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010757863 -> dtInletScale=557.73159 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=557.73159 -> dtScale=1.0001262 deltaT = 0.71895089 Time = 2333.45 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 = 0.084401479 0 0.33692265 water fraction, min, max = 0.06087708 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401006 0 0.33692061 water fraction, min, max = 0.060877553 3.4881948e-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 = 0.084401479 0 0.33692265 water fraction, min, max = 0.060877079 3.4881948e-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 = 0.084401006 0 0.33692061 water fraction, min, max = 0.060877552 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567148e-06, Final residual = 6.068499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.065528e-09, Final residual = 4.7108216e-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 = 0.084401479 0 0.33692265 water fraction, min, max = 0.06087708 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401006 0 0.33692061 water fraction, min, max = 0.060877553 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401479 0 0.33692265 water fraction, min, max = 0.06087708 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084401006 0 0.33692061 water fraction, min, max = 0.060877553 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034998e-06, Final residual = 1.7278969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510674e-09, Final residual = 5.8820769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.35 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.094162452 max: 0.59990761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010757863 -> dtInletScale=557.73159 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=557.73159 -> dtScale=1.000154 deltaT = 0.71895089 Time = 2334.17 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 = 0.084400533 0 0.33691857 water fraction, min, max = 0.060878026 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440006 0 0.33691652 water fraction, min, max = 0.060878499 3.4881948e-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 = 0.084400533 0 0.33691857 water fraction, min, max = 0.060878025 3.4881948e-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 = 0.08440006 0 0.33691652 water fraction, min, max = 0.060878498 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562979e-06, Final residual = 6.0678821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0710673e-09, Final residual = 4.6928918e-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 = 0.084400533 0 0.33691857 water fraction, min, max = 0.060878026 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440006 0 0.33691653 water fraction, min, max = 0.060878499 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400533 0 0.33691857 water fraction, min, max = 0.060878026 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440006 0 0.33691653 water fraction, min, max = 0.060878499 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031501e-06, Final residual = 1.7268026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553955e-09, Final residual = 5.9174317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.08 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.094159962 max: 0.59989094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010757863 -> dtInletScale=557.73159 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=557.73159 -> dtScale=1.0001818 deltaT = 0.71895089 Time = 2334.89 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 = 0.084399587 0 0.33691448 water fraction, min, max = 0.060878972 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084399114 0 0.33691244 water fraction, min, max = 0.060879444 3.4881948e-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 = 0.084399587 0 0.33691448 water fraction, min, max = 0.060878971 3.4881948e-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 = 0.084399115 0 0.33691244 water fraction, min, max = 0.060879444 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557911e-06, Final residual = 6.0647856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0714187e-09, Final residual = 4.7401405e-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 = 0.084399587 0 0.33691448 water fraction, min, max = 0.060878972 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084399114 0 0.33691244 water fraction, min, max = 0.060879445 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084399587 0 0.33691448 water fraction, min, max = 0.060878972 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084399114 0 0.33691244 water fraction, min, max = 0.060879445 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027907e-06, Final residual = 1.7266613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622714e-09, Final residual = 5.7808579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.79 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.094157474 max: 0.59987427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010757863 -> dtInletScale=557.73159 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=557.73159 -> dtScale=1.0002096 deltaT = 0.71909342 Time = 2335.61 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 = 0.084398641 0 0.3369104 water fraction, min, max = 0.060879918 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398169 0 0.33690836 water fraction, min, max = 0.06088039 3.4881948e-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 = 0.084398641 0 0.3369104 water fraction, min, max = 0.060879917 3.4881948e-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 = 0.084398169 0 0.33690836 water fraction, min, max = 0.060880389 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556597e-06, Final residual = 6.06459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0635562e-09, Final residual = 4.6535674e-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 = 0.084398641 0 0.3369104 water fraction, min, max = 0.060879918 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398169 0 0.33690836 water fraction, min, max = 0.060880391 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398641 0 0.3369104 water fraction, min, max = 0.060879917 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084398169 0 0.33690836 water fraction, min, max = 0.060880391 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026962e-06, Final residual = 1.7264747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607624e-09, Final residual = 5.8102754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.53 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.094173653 max: 0.59997653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759996 -> dtInletScale=557.62104 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=557.62104 -> dtScale=1.0000391 deltaT = 0.71909342 Time = 2336.33 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 = 0.084397696 0 0.33690632 water fraction, min, max = 0.060880863 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397223 0 0.33690428 water fraction, min, max = 0.060881335 3.4881948e-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 = 0.084397696 0 0.33690632 water fraction, min, max = 0.060880862 3.4881948e-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 = 0.084397224 0 0.33690428 water fraction, min, max = 0.060881334 3.4881948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552619e-06, Final residual = 6.0624169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.065397e-09, Final residual = 4.9894307e-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 = 0.084397696 0 0.33690632 water fraction, min, max = 0.060880863 3.4882046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397224 0 0.33690428 water fraction, min, max = 0.060881336 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397696 0 0.33690632 water fraction, min, max = 0.060880863 3.4882046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397224 0 0.33690428 water fraction, min, max = 0.060881336 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025189e-06, Final residual = 1.7250053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577992e-09, Final residual = 5.8601507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.25 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.094171165 max: 0.59995987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759996 -> dtInletScale=557.62104 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=557.62104 -> dtScale=1.0000669 deltaT = 0.71909342 Time = 2337.05 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 = 0.084396751 0 0.33690224 water fraction, min, max = 0.060881808 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084396279 0 0.33690019 water fraction, min, max = 0.06088228 3.4882143e-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 = 0.084396751 0 0.33690224 water fraction, min, max = 0.060881807 3.4882143e-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 = 0.084396279 0 0.33690019 water fraction, min, max = 0.060882279 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.254752e-06, Final residual = 6.0597742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0649634e-09, Final residual = 4.3980334e-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 = 0.084396751 0 0.33690224 water fraction, min, max = 0.060881808 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084396279 0 0.3369002 water fraction, min, max = 0.060882281 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084396751 0 0.33690224 water fraction, min, max = 0.060881808 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084396279 0 0.3369002 water fraction, min, max = 0.060882281 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022455e-06, Final residual = 1.7250901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601762e-09, Final residual = 5.8416797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.094168678 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759996 -> dtInletScale=557.62104 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=557.62104 -> dtScale=1.0000947 deltaT = 0.71909342 Time = 2337.77 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 = 0.084395806 0 0.33689816 water fraction, min, max = 0.060882753 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395334 0 0.33689612 water fraction, min, max = 0.060883224 3.4882143e-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 = 0.084395806 0 0.33689816 water fraction, min, max = 0.060882752 3.4882143e-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 = 0.084395335 0 0.33689612 water fraction, min, max = 0.060883224 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543316e-06, Final residual = 6.0575866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0663961e-09, Final residual = 5.1127312e-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 = 0.084395806 0 0.33689816 water fraction, min, max = 0.060882753 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395334 0 0.33689612 water fraction, min, max = 0.060883225 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395806 0 0.33689816 water fraction, min, max = 0.060882752 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395334 0 0.33689612 water fraction, min, max = 0.060883225 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019694e-06, Final residual = 1.7242631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639445e-09, Final residual = 5.7822441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.75 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.094166192 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759996 -> dtInletScale=557.62104 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=557.62104 -> dtScale=1.0001224 deltaT = 0.71909342 Time = 2338.49 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 = 0.084394862 0 0.33689408 water fraction, min, max = 0.060883697 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08439439 0 0.33689204 water fraction, min, max = 0.060884169 3.4882143e-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 = 0.084394862 0 0.33689408 water fraction, min, max = 0.060883696 3.4882143e-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 = 0.08439439 0 0.33689204 water fraction, min, max = 0.060884168 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539093e-06, Final residual = 6.0550176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0778302e-09, Final residual = 5.1377191e-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 = 0.084394862 0 0.33689408 water fraction, min, max = 0.060883697 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08439439 0 0.33689204 water fraction, min, max = 0.060884169 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394862 0 0.33689408 water fraction, min, max = 0.060883697 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08439439 0 0.33689204 water fraction, min, max = 0.060884169 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014893e-06, Final residual = 1.7241261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566549e-09, Final residual = 5.72881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.55 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.094163707 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759996 -> dtInletScale=557.62104 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=557.62104 -> dtScale=1.0001502 deltaT = 0.71909342 Time = 2339.21 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 = 0.084393918 0 0.33689 water fraction, min, max = 0.060884641 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393446 0 0.33688796 water fraction, min, max = 0.060885113 3.4882143e-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 = 0.084393918 0 0.33689 water fraction, min, max = 0.06088464 3.4882143e-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 = 0.084393447 0 0.33688796 water fraction, min, max = 0.060885112 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533715e-06, Final residual = 6.0522305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0503909e-09, Final residual = 4.817854e-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 = 0.084393918 0 0.33689 water fraction, min, max = 0.060884641 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393446 0 0.33688796 water fraction, min, max = 0.060885113 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393918 0 0.33689 water fraction, min, max = 0.060884641 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393446 0 0.33688796 water fraction, min, max = 0.060885113 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009941e-06, Final residual = 1.724693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621746e-09, Final residual = 5.9276489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.31 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.094161223 max: 0.59989327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759996 -> dtInletScale=557.62104 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=557.62104 -> dtScale=1.0001779 deltaT = 0.71909342 Time = 2339.93 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 = 0.084392974 0 0.33688592 water fraction, min, max = 0.060885585 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392502 0 0.33688389 water fraction, min, max = 0.060886056 3.4882143e-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 = 0.084392974 0 0.33688592 water fraction, min, max = 0.060885584 3.4882143e-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 = 0.084392503 0 0.33688389 water fraction, min, max = 0.060886056 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527405e-06, Final residual = 6.0499424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0669682e-09, Final residual = 4.8440965e-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 = 0.084392974 0 0.33688592 water fraction, min, max = 0.060885585 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392503 0 0.33688389 water fraction, min, max = 0.060886057 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392974 0 0.33688592 water fraction, min, max = 0.060885585 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392503 0 0.33688389 water fraction, min, max = 0.060886057 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004426e-06, Final residual = 1.7248006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551921e-09, Final residual = 5.9106781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.02 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.094158739 max: 0.59987664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010759996 -> dtInletScale=557.62104 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=557.62104 -> dtScale=1.0002057 deltaT = 0.71923621 Time = 2340.65 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 = 0.084392031 0 0.33688185 water fraction, min, max = 0.060886528 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084391559 0 0.33687981 water fraction, min, max = 0.060887 3.4882143e-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 = 0.084392031 0 0.33688185 water fraction, min, max = 0.060886527 3.4882143e-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 = 0.08439156 0 0.33687981 water fraction, min, max = 0.060886999 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523806e-06, Final residual = 6.0492924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0591128e-09, Final residual = 4.7874751e-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 = 0.084392031 0 0.33688185 water fraction, min, max = 0.060886528 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084391559 0 0.33687981 water fraction, min, max = 0.060887 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392031 0 0.33688185 water fraction, min, max = 0.060886528 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084391559 0 0.33687981 water fraction, min, max = 0.060887 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002752e-06, Final residual = 1.7262382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675265e-09, Final residual = 5.8475927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.73 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.094174953 max: 0.59997912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010762132 -> dtInletScale=557.51033 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=557.51033 -> dtScale=1.0000348 deltaT = 0.71923621 Time = 2341.36 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 = 0.084391087 0 0.33687778 water fraction, min, max = 0.060887472 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084390616 0 0.33687574 water fraction, min, max = 0.060887943 3.4882143e-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 = 0.084391087 0 0.33687778 water fraction, min, max = 0.060887471 3.4882143e-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 = 0.084390616 0 0.33687574 water fraction, min, max = 0.060887942 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518117e-06, Final residual = 6.0473011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.050197e-09, Final residual = 4.6293993e-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 = 0.084391087 0 0.33687778 water fraction, min, max = 0.060887472 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084390616 0 0.33687574 water fraction, min, max = 0.060887943 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084391087 0 0.33687778 water fraction, min, max = 0.060887471 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084390616 0 0.33687574 water fraction, min, max = 0.060887943 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002864e-06, Final residual = 1.7297463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688891e-09, Final residual = 5.8643163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.43 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.094172471 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010762132 -> dtInletScale=557.51033 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=557.51033 -> dtScale=1.0000625 deltaT = 0.71923621 Time = 2342.08 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 = 0.084390144 0 0.3368737 water fraction, min, max = 0.060888415 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389673 0 0.33687167 water fraction, min, max = 0.060888886 3.4882143e-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 = 0.084390144 0 0.3368737 water fraction, min, max = 0.060888414 3.4882143e-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 = 0.084389674 0 0.33687167 water fraction, min, max = 0.060888885 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251793e-06, Final residual = 6.0454358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.045288e-09, Final residual = 5.1018933e-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 = 0.084390144 0 0.3368737 water fraction, min, max = 0.060888415 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389673 0 0.33687167 water fraction, min, max = 0.060888886 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084390144 0 0.3368737 water fraction, min, max = 0.060888414 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389673 0 0.33687167 water fraction, min, max = 0.060888886 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006355e-06, Final residual = 1.7301828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668628e-09, Final residual = 5.9118096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.15 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.094169989 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010762132 -> dtInletScale=557.51033 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=557.51033 -> dtScale=1.0000902 deltaT = 0.71923621 Time = 2342.8 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 = 0.084389202 0 0.33686963 water fraction, min, max = 0.060889357 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08438873 0 0.3368676 water fraction, min, max = 0.060889828 3.4882143e-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 = 0.084389202 0 0.33686963 water fraction, min, max = 0.060889356 3.4882143e-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 = 0.084388731 0 0.3368676 water fraction, min, max = 0.060889827 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516353e-06, Final residual = 6.0426552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0441713e-09, Final residual = 4.4644771e-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 = 0.084389202 0 0.33686963 water fraction, min, max = 0.060889357 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084388731 0 0.3368676 water fraction, min, max = 0.060889829 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084389202 0 0.33686963 water fraction, min, max = 0.060889357 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084388731 0 0.3368676 water fraction, min, max = 0.060889829 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004734e-06, Final residual = 1.7269043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721817e-09, Final residual = 5.9024125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.86 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.094167508 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010762132 -> dtInletScale=557.51033 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=557.51033 -> dtScale=1.0001179 deltaT = 0.71923621 Time = 2343.52 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 = 0.084388259 0 0.33686556 water fraction, min, max = 0.0608903 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084387788 0 0.33686353 water fraction, min, max = 0.06089077 3.4882143e-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 = 0.084388259 0 0.33686556 water fraction, min, max = 0.060890299 3.4882143e-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 = 0.084387789 0 0.33686353 water fraction, min, max = 0.06089077 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512513e-06, Final residual = 6.040729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0467122e-09, Final residual = 5.5349843e-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 = 0.084388259 0 0.33686556 water fraction, min, max = 0.0608903 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084387788 0 0.33686353 water fraction, min, max = 0.060890771 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084388259 0 0.33686556 water fraction, min, max = 0.060890299 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084387789 0 0.33686353 water fraction, min, max = 0.060890771 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004651e-06, Final residual = 1.7177438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430476e-09, Final residual = 5.7831978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.57 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.094165028 max: 0.59991263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010762132 -> dtInletScale=557.51033 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=557.51033 -> dtScale=1.0001456 deltaT = 0.71923621 Time = 2344.24 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 = 0.084387317 0 0.33686149 water fraction, min, max = 0.060891242 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386846 0 0.33685946 water fraction, min, max = 0.060891712 3.4882143e-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 = 0.084387317 0 0.33686149 water fraction, min, max = 0.060891241 3.4882143e-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 = 0.084386847 0 0.33685946 water fraction, min, max = 0.060891712 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509585e-06, Final residual = 6.0370283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0358062e-09, Final residual = 4.3533399e-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 = 0.084387317 0 0.33686149 water fraction, min, max = 0.060891242 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386847 0 0.33685946 water fraction, min, max = 0.060891713 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084387317 0 0.33686149 water fraction, min, max = 0.060891242 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386847 0 0.33685946 water fraction, min, max = 0.060891713 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000414e-06, Final residual = 1.709986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.741053e-09, Final residual = 5.7339256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.39 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.094162549 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010762132 -> dtInletScale=557.51033 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=557.51033 -> dtScale=1.0001733 deltaT = 0.71923621 Time = 2344.96 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 = 0.084386376 0 0.33685743 water fraction, min, max = 0.060892183 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385905 0 0.33685539 water fraction, min, max = 0.060892654 3.4882143e-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 = 0.084386376 0 0.33685743 water fraction, min, max = 0.060892183 3.4882143e-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 = 0.084385905 0 0.33685539 water fraction, min, max = 0.060892653 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506795e-06, Final residual = 6.036811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0356415e-09, Final residual = 5.2281888e-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 = 0.084386376 0 0.33685743 water fraction, min, max = 0.060892183 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385905 0 0.33685539 water fraction, min, max = 0.060892654 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386376 0 0.33685743 water fraction, min, max = 0.060892183 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385905 0 0.33685539 water fraction, min, max = 0.060892654 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003328e-06, Final residual = 1.702297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362086e-09, Final residual = 5.7987504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.11 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.094160071 max: 0.59987943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010762132 -> dtInletScale=557.51033 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=557.51033 -> dtScale=1.000201 deltaT = 0.71937926 Time = 2345.68 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 = 0.084385434 0 0.33685336 water fraction, min, max = 0.060893125 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384963 0 0.33685133 water fraction, min, max = 0.060893595 3.4882143e-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 = 0.084385434 0 0.33685336 water fraction, min, max = 0.060893124 3.4882143e-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 = 0.084384964 0 0.33685133 water fraction, min, max = 0.060893595 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505388e-06, Final residual = 6.0357933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0468129e-09, Final residual = 5.0674828e-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 = 0.084385434 0 0.33685336 water fraction, min, max = 0.060893125 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384964 0 0.33685133 water fraction, min, max = 0.060893596 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385434 0 0.33685336 water fraction, min, max = 0.060893125 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384964 0 0.33685133 water fraction, min, max = 0.060893596 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001516e-06, Final residual = 1.6972696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.738733e-09, Final residual = 5.7993996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.82 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.09417632 max: 0.59998213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010764273 -> dtInletScale=557.39948 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=557.39948 -> dtScale=1.0000298 deltaT = 0.71937926 Time = 2346.4 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 = 0.084384493 0 0.3368493 water fraction, min, max = 0.060894066 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384022 0 0.33684726 water fraction, min, max = 0.060894536 3.4882143e-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 = 0.084384493 0 0.3368493 water fraction, min, max = 0.060894065 3.4882143e-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 = 0.084384023 0 0.33684726 water fraction, min, max = 0.060894536 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500094e-06, Final residual = 6.0331734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436298e-09, Final residual = 5.3868258e-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 = 0.084384493 0 0.3368493 water fraction, min, max = 0.060894066 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384022 0 0.33684726 water fraction, min, max = 0.060894537 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384493 0 0.3368493 water fraction, min, max = 0.060894066 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384022 0 0.33684726 water fraction, min, max = 0.060894537 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9979684e-07, Final residual = 1.6931506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.734576e-09, Final residual = 5.8253432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.51 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.094173843 max: 0.59996554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010764273 -> dtInletScale=557.39948 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=557.39948 -> dtScale=1.0000574 deltaT = 0.71937926 Time = 2347.12 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 = 0.084383552 0 0.33684523 water fraction, min, max = 0.060895007 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084383081 0 0.3368432 water fraction, min, max = 0.060895477 3.4882143e-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 = 0.084383552 0 0.33684523 water fraction, min, max = 0.060895006 3.4882143e-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 = 0.084383082 0 0.3368432 water fraction, min, max = 0.060895477 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496071e-06, Final residual = 6.0327911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0317733e-09, Final residual = 4.2212796e-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 = 0.084383552 0 0.33684523 water fraction, min, max = 0.060895007 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084383082 0 0.3368432 water fraction, min, max = 0.060895478 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084383552 0 0.33684523 water fraction, min, max = 0.060895007 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084383082 0 0.3368432 water fraction, min, max = 0.060895478 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9949517e-07, Final residual = 1.6920392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142465e-09, Final residual = 5.7504747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.22 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.094171366 max: 0.59994895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010764273 -> dtInletScale=557.39948 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=557.39948 -> dtScale=1.0000851 deltaT = 0.71937926 Time = 2347.84 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 = 0.084382611 0 0.33684117 water fraction, min, max = 0.060895948 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084382141 0 0.33683914 water fraction, min, max = 0.060896418 3.4882143e-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 = 0.084382611 0 0.33684117 water fraction, min, max = 0.060895947 3.4882143e-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 = 0.084382142 0 0.33683914 water fraction, min, max = 0.060896417 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491843e-06, Final residual = 6.0293409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0426977e-09, Final residual = 4.7366995e-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 = 0.084382611 0 0.33684117 water fraction, min, max = 0.060895948 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084382141 0 0.33683914 water fraction, min, max = 0.060896418 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084382611 0 0.33684117 water fraction, min, max = 0.060895948 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084382141 0 0.33683914 water fraction, min, max = 0.060896418 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920294e-07, Final residual = 1.6915847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142421e-09, Final residual = 5.7870982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.93 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.094168891 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010764273 -> dtInletScale=557.39948 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=557.39948 -> dtScale=1.0001127 deltaT = 0.71937926 Time = 2348.56 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 = 0.084381671 0 0.33683711 water fraction, min, max = 0.060896888 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084381201 0 0.33683508 water fraction, min, max = 0.060897358 3.4882143e-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 = 0.084381671 0 0.33683711 water fraction, min, max = 0.060896887 3.4882143e-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 = 0.084381201 0 0.33683508 water fraction, min, max = 0.060897357 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487463e-06, Final residual = 6.0269569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393496e-09, Final residual = 4.9068489e-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 = 0.084381671 0 0.33683711 water fraction, min, max = 0.060896888 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084381201 0 0.33683508 water fraction, min, max = 0.060897358 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084381671 0 0.33683711 water fraction, min, max = 0.060896888 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084381201 0 0.33683508 water fraction, min, max = 0.060897358 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9893352e-07, Final residual = 1.6938223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319e-09, Final residual = 5.8302581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.62 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.094166416 max: 0.59991578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010764273 -> dtInletScale=557.39948 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=557.39948 -> dtScale=1.0001404 deltaT = 0.71937926 Time = 2349.28 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 = 0.084380731 0 0.33683305 water fraction, min, max = 0.060897828 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380261 0 0.33683102 water fraction, min, max = 0.060898298 3.4882143e-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 = 0.084380731 0 0.33683305 water fraction, min, max = 0.060897827 3.4882143e-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 = 0.084380261 0 0.33683102 water fraction, min, max = 0.060898297 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482908e-06, Final residual = 6.0239025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0247417e-09, Final residual = 4.9392025e-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 = 0.084380731 0 0.33683305 water fraction, min, max = 0.060897828 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380261 0 0.33683102 water fraction, min, max = 0.060898298 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380731 0 0.33683305 water fraction, min, max = 0.060897828 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380261 0 0.33683102 water fraction, min, max = 0.060898298 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.984837e-07, Final residual = 1.6966054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254788e-09, Final residual = 5.7441444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.35 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.094163942 max: 0.59989921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010764273 -> dtInletScale=557.39948 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=557.39948 -> dtScale=1.000168 deltaT = 0.71937926 Time = 2350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084379791 0 0.33682899 water fraction, min, max = 0.060898768 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084379321 0 0.33682696 water fraction, min, max = 0.060899237 3.4882143e-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 = 0.084379791 0 0.33682899 water fraction, min, max = 0.060898767 3.4882143e-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 = 0.084379322 0 0.33682696 water fraction, min, max = 0.060899237 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478361e-06, Final residual = 6.0225425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299031e-09, Final residual = 4.4136792e-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 = 0.084379791 0 0.33682899 water fraction, min, max = 0.060898768 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084379322 0 0.33682696 water fraction, min, max = 0.060899238 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084379791 0 0.33682899 water fraction, min, max = 0.060898768 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084379322 0 0.33682696 water fraction, min, max = 0.060899238 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9816873e-07, Final residual = 1.6988312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.726154e-09, Final residual = 5.7434911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.09 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.094161469 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010764273 -> dtInletScale=557.39948 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=557.39948 -> dtScale=1.0001956 deltaT = 0.71937926 Time = 2350.72 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 = 0.084378852 0 0.33682493 water fraction, min, max = 0.060899707 3.488224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084378382 0 0.3368229 water fraction, min, max = 0.060900177 3.4882338e-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 = 0.084378852 0 0.33682493 water fraction, min, max = 0.060899706 3.488224e-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 = 0.084378383 0 0.3368229 water fraction, min, max = 0.060900176 3.4882338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474106e-06, Final residual = 6.0212719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0327405e-09, Final residual = 5.3844819e-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 = 0.084378852 0 0.33682493 water fraction, min, max = 0.060899707 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084378382 0 0.33682291 water fraction, min, max = 0.060900177 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084378852 0 0.33682493 water fraction, min, max = 0.060899707 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084378382 0 0.33682291 water fraction, min, max = 0.060900177 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.978807e-07, Final residual = 1.697719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300862e-09, Final residual = 5.7692437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.79 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.094158997 max: 0.59986608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010764273 -> dtInletScale=557.39948 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=557.39948 -> dtScale=1.0002233 deltaT = 0.71952259 Time = 2351.44 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 = 0.084377912 0 0.33682088 water fraction, min, max = 0.060900647 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377443 0 0.33681885 water fraction, min, max = 0.060901116 3.4882143e-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 = 0.084377912 0 0.33682088 water fraction, min, max = 0.060900646 3.4882143e-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 = 0.084377444 0 0.33681885 water fraction, min, max = 0.060901115 3.4882143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471955e-06, Final residual = 6.0188173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251974e-09, Final residual = 4.4699888e-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 = 0.084377913 0 0.33682088 water fraction, min, max = 0.060900646 3.4893612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377443 0 0.33681885 water fraction, min, max = 0.060901116 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377913 0 0.33682088 water fraction, min, max = 0.060900646 3.4893612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377443 0 0.33681885 water fraction, min, max = 0.060901116 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9785276e-07, Final residual = 1.6985472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.732171e-09, Final residual = 5.8457243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.5 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.094175285 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010766417 -> dtInletScale=557.28844 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=557.28844 -> dtScale=1.0000516 deltaT = 0.71952259 Time = 2352.16 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 = 0.084376973 0 0.33681682 water fraction, min, max = 0.060901585 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376504 0 0.33681479 water fraction, min, max = 0.060902054 3.490508e-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 = 0.084376973 0 0.33681682 water fraction, min, max = 0.060901585 3.490508e-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 = 0.084376505 0 0.33681479 water fraction, min, max = 0.060902054 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468884e-06, Final residual = 6.0174791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0177274e-09, Final residual = 5.0934139e-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 = 0.084376974 0 0.33681682 water fraction, min, max = 0.060901585 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376504 0 0.3368148 water fraction, min, max = 0.060902055 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376974 0 0.33681682 water fraction, min, max = 0.060901585 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376504 0 0.3368148 water fraction, min, max = 0.060902055 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9797917e-07, Final residual = 1.6980028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7323674e-09, Final residual = 5.7075811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.31 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.094172814 max: 0.59995248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010766417 -> dtInletScale=557.28844 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=557.28844 -> dtScale=1.0000792 deltaT = 0.71952259 Time = 2352.87 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 = 0.084376035 0 0.33681277 water fraction, min, max = 0.060902524 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375566 0 0.33681074 water fraction, min, max = 0.060902993 3.490508e-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 = 0.084376035 0 0.33681277 water fraction, min, max = 0.060902523 3.490508e-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 = 0.084375566 0 0.33681074 water fraction, min, max = 0.060902992 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.246805e-06, Final residual = 6.0155472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0183375e-09, Final residual = 5.2745915e-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 = 0.084376035 0 0.33681277 water fraction, min, max = 0.060902524 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375566 0 0.33681074 water fraction, min, max = 0.060902994 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376035 0 0.33681277 water fraction, min, max = 0.060902524 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375566 0 0.33681074 water fraction, min, max = 0.060902993 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9799508e-07, Final residual = 1.6974941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380982e-09, Final residual = 5.7380676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.16 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.094170343 max: 0.59993592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010766417 -> dtInletScale=557.28844 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=557.28844 -> dtScale=1.0001068 deltaT = 0.71952259 Time = 2353.59 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 = 0.084375096 0 0.33680872 water fraction, min, max = 0.060903462 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374627 0 0.33680669 water fraction, min, max = 0.060903931 3.490508e-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 = 0.084375097 0 0.33680872 water fraction, min, max = 0.060903462 3.490508e-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 = 0.084374628 0 0.33680669 water fraction, min, max = 0.06090393 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464338e-06, Final residual = 6.0141241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0229637e-09, Final residual = 4.6549115e-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 = 0.084375097 0 0.33680872 water fraction, min, max = 0.060903462 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374628 0 0.33680669 water fraction, min, max = 0.060903932 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375097 0 0.33680872 water fraction, min, max = 0.060903462 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374628 0 0.33680669 water fraction, min, max = 0.060903932 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9763305e-07, Final residual = 1.697517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465823e-09, Final residual = 5.8577118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.94 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.094167874 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010766417 -> dtInletScale=557.28844 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=557.28844 -> dtScale=1.0001344 deltaT = 0.71952259 Time = 2354.31 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 = 0.084374158 0 0.33680467 water fraction, min, max = 0.0609044 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08437369 0 0.33680264 water fraction, min, max = 0.060904869 3.490508e-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 = 0.084374158 0 0.33680467 water fraction, min, max = 0.0609044 3.490508e-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 = 0.08437369 0 0.33680264 water fraction, min, max = 0.060904868 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459539e-06, Final residual = 6.0126387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0192524e-09, Final residual = 4.5104492e-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 = 0.084374159 0 0.33680467 water fraction, min, max = 0.0609044 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08437369 0 0.33680264 water fraction, min, max = 0.06090487 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374159 0 0.33680467 water fraction, min, max = 0.0609044 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08437369 0 0.33680264 water fraction, min, max = 0.06090487 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9718856e-07, Final residual = 1.6981234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230781e-09, Final residual = 5.7078415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.65 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.094165405 max: 0.59990284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010766417 -> dtInletScale=557.28844 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=557.28844 -> dtScale=1.000162 deltaT = 0.71952259 Time = 2355.03 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 = 0.084373221 0 0.33680062 water fraction, min, max = 0.060905338 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372752 0 0.33679859 water fraction, min, max = 0.060905807 3.490508e-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 = 0.084373221 0 0.33680062 water fraction, min, max = 0.060905337 3.490508e-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 = 0.084372753 0 0.33679859 water fraction, min, max = 0.060905806 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454149e-06, Final residual = 6.012415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0208396e-09, Final residual = 4.8034072e-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 = 0.084373221 0 0.33680062 water fraction, min, max = 0.060905338 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372752 0 0.33679859 water fraction, min, max = 0.060905807 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084373221 0 0.33680062 water fraction, min, max = 0.060905338 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372752 0 0.33679859 water fraction, min, max = 0.060905807 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9670207e-07, Final residual = 1.6996134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284068e-09, Final residual = 5.7600781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.37 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.094162937 max: 0.5998863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010766417 -> dtInletScale=557.28844 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=557.28844 -> dtScale=1.0001895 deltaT = 0.71952259 Time = 2355.75 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 = 0.084372283 0 0.33679657 water fraction, min, max = 0.060906276 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371815 0 0.33679454 water fraction, min, max = 0.060906744 3.490508e-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 = 0.084372283 0 0.33679657 water fraction, min, max = 0.060906275 3.490508e-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 = 0.084371815 0 0.33679454 water fraction, min, max = 0.060906743 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448547e-06, Final residual = 6.0074454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0063652e-09, Final residual = 4.6087509e-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 = 0.084372284 0 0.33679657 water fraction, min, max = 0.060906275 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371815 0 0.33679454 water fraction, min, max = 0.060906744 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372284 0 0.33679657 water fraction, min, max = 0.060906275 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371815 0 0.33679454 water fraction, min, max = 0.060906744 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9614039e-07, Final residual = 1.7005161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220279e-09, Final residual = 5.7637599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.09 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.09416047 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010766417 -> dtInletScale=557.28844 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=557.28844 -> dtScale=1.0002171 deltaT = 0.71966618 Time = 2356.47 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 = 0.084371346 0 0.33679252 water fraction, min, max = 0.060907213 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084370878 0 0.3367905 water fraction, min, max = 0.060907681 3.490508e-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 = 0.084371346 0 0.33679252 water fraction, min, max = 0.060907212 3.490508e-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 = 0.084370878 0 0.3367905 water fraction, min, max = 0.06090768 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244641e-06, Final residual = 6.0084709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149529e-09, Final residual = 4.2327392e-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 = 0.084371346 0 0.33679252 water fraction, min, max = 0.060907213 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084370878 0 0.3367905 water fraction, min, max = 0.060907681 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371346 0 0.33679252 water fraction, min, max = 0.060907213 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084370878 0 0.3367905 water fraction, min, max = 0.060907681 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9624919e-07, Final residual = 1.7034726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337827e-09, Final residual = 5.7783939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.81 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.094176794 max: 0.59997295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010768566 -> dtInletScale=557.17725 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=557.17725 -> dtScale=1.0000451 deltaT = 0.71966618 Time = 2357.19 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 = 0.084370409 0 0.33678847 water fraction, min, max = 0.06090815 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369941 0 0.33678645 water fraction, min, max = 0.060908618 3.490508e-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 = 0.084370409 0 0.33678847 water fraction, min, max = 0.060908149 3.490508e-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 = 0.084369941 0 0.33678645 water fraction, min, max = 0.060908617 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444881e-06, Final residual = 6.0070297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0014984e-09, Final residual = 4.6077417e-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 = 0.084370409 0 0.33678847 water fraction, min, max = 0.06090815 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369941 0 0.33678645 water fraction, min, max = 0.060908618 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084370409 0 0.33678847 water fraction, min, max = 0.06090815 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369941 0 0.33678645 water fraction, min, max = 0.060908618 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9610334e-07, Final residual = 1.7050545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364787e-09, Final residual = 5.8539073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.51 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.094174327 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010768566 -> dtInletScale=557.17725 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=557.17725 -> dtScale=1.0000726 deltaT = 0.71966618 Time = 2357.91 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 = 0.084369473 0 0.33678443 water fraction, min, max = 0.060909086 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369004 0 0.33678241 water fraction, min, max = 0.060909554 3.490508e-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 = 0.084369473 0 0.33678443 water fraction, min, max = 0.060909086 3.490508e-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 = 0.084369005 0 0.33678241 water fraction, min, max = 0.060909554 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441658e-06, Final residual = 6.0047549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.007001e-09, Final residual = 4.0848671e-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 = 0.084369473 0 0.33678443 water fraction, min, max = 0.060909086 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369005 0 0.33678241 water fraction, min, max = 0.060909555 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369473 0 0.33678443 water fraction, min, max = 0.060909086 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369005 0 0.33678241 water fraction, min, max = 0.060909555 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9589041e-07, Final residual = 1.7072003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423819e-09, Final residual = 5.803761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.25 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.094171862 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010768566 -> dtInletScale=557.17725 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=557.17725 -> dtScale=1.0001002 deltaT = 0.71966618 Time = 2358.63 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 = 0.084368536 0 0.33678039 water fraction, min, max = 0.060910023 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084368068 0 0.33677836 water fraction, min, max = 0.06091049 3.490508e-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 = 0.084368536 0 0.33678039 water fraction, min, max = 0.060910022 3.490508e-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 = 0.084368069 0 0.33677836 water fraction, min, max = 0.06091049 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439019e-06, Final residual = 6.0022748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0069169e-09, Final residual = 4.676446e-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 = 0.084368536 0 0.33678039 water fraction, min, max = 0.060910023 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084368068 0 0.33677836 water fraction, min, max = 0.060910491 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084368536 0 0.33678039 water fraction, min, max = 0.060910023 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084368068 0 0.33677836 water fraction, min, max = 0.060910491 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9569506e-07, Final residual = 1.7073364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394896e-09, Final residual = 5.7663314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.95 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.094169398 max: 0.5999234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010768566 -> dtInletScale=557.17725 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=557.17725 -> dtScale=1.0001277 deltaT = 0.71966618 Time = 2359.35 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 = 0.0843676 0 0.33677634 water fraction, min, max = 0.060910959 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367132 0 0.33677432 water fraction, min, max = 0.060911426 3.490508e-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 = 0.0843676 0 0.33677634 water fraction, min, max = 0.060910958 3.490508e-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 = 0.084367133 0 0.33677432 water fraction, min, max = 0.060911426 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434423e-06, Final residual = 6.0006806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0142515e-09, Final residual = 5.6905853e-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 = 0.0843676 0 0.33677634 water fraction, min, max = 0.060910959 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367133 0 0.33677432 water fraction, min, max = 0.060911427 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0843676 0 0.33677634 water fraction, min, max = 0.060910959 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084367133 0 0.33677432 water fraction, min, max = 0.060911427 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9537098e-07, Final residual = 1.7060476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360988e-09, Final residual = 5.7429123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.66 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.094166934 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010768566 -> dtInletScale=557.17725 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=557.17725 -> dtScale=1.0001552 deltaT = 0.71966618 Time = 2360.07 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 = 0.084366664 0 0.3367723 water fraction, min, max = 0.060911895 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366197 0 0.33677028 water fraction, min, max = 0.060912362 3.490508e-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 = 0.084366664 0 0.3367723 water fraction, min, max = 0.060911894 3.490508e-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 = 0.084366197 0 0.33677028 water fraction, min, max = 0.060912361 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430254e-06, Final residual = 5.9986995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0059034e-09, Final residual = 4.6922581e-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 = 0.084366665 0 0.3367723 water fraction, min, max = 0.060911894 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366197 0 0.33677028 water fraction, min, max = 0.060912362 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366665 0 0.3367723 water fraction, min, max = 0.060911894 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366197 0 0.33677028 water fraction, min, max = 0.060912362 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9504102e-07, Final residual = 1.7053445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429178e-09, Final residual = 5.7182561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.36 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.094164471 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010768566 -> dtInletScale=557.17725 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=557.17725 -> dtScale=1.0001827 deltaT = 0.71966618 Time = 2360.79 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 = 0.084365729 0 0.33676826 water fraction, min, max = 0.06091283 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365261 0 0.33676624 water fraction, min, max = 0.060913297 3.490508e-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 = 0.084365729 0 0.33676826 water fraction, min, max = 0.060912829 3.490508e-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 = 0.084365262 0 0.33676624 water fraction, min, max = 0.060913296 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426066e-06, Final residual = 5.9976618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106419e-09, Final residual = 4.7627216e-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 = 0.084365729 0 0.33676826 water fraction, min, max = 0.06091283 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365262 0 0.33676624 water fraction, min, max = 0.060913298 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365729 0 0.33676826 water fraction, min, max = 0.06091283 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365262 0 0.33676624 water fraction, min, max = 0.060913298 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9470769e-07, Final residual = 1.7043706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362225e-09, Final residual = 5.7528864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.06 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.094162009 max: 0.59987389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010768566 -> dtInletScale=557.17725 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=557.17725 -> dtScale=1.0002102 deltaT = 0.71981003 Time = 2361.51 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 = 0.084364794 0 0.33676422 water fraction, min, max = 0.060913765 3.4916556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084364326 0 0.3367622 water fraction, min, max = 0.060914232 3.4928033e-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 = 0.084364794 0 0.33676422 water fraction, min, max = 0.060913764 3.4916557e-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 = 0.084364327 0 0.3367622 water fraction, min, max = 0.060914232 3.4928033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423558e-06, Final residual = 5.9977588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9994607e-09, Final residual = 4.6110468e-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 = 0.084364794 0 0.33676423 water fraction, min, max = 0.060913765 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084364327 0 0.33676221 water fraction, min, max = 0.060914233 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084364794 0 0.33676423 water fraction, min, max = 0.060913765 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084364327 0 0.33676221 water fraction, min, max = 0.060914233 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9458201e-07, Final residual = 1.7042612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469805e-09, Final residual = 5.7305498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.76 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.094178368 max: 0.5999773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010770718 -> dtInletScale=557.0659 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=557.0659 -> dtScale=1.0000378 deltaT = 0.71981003 Time = 2362.23 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 = 0.084363859 0 0.33676019 water fraction, min, max = 0.0609147 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363391 0 0.33675817 water fraction, min, max = 0.060915167 3.490508e-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 = 0.084363859 0 0.33676019 water fraction, min, max = 0.060914699 3.490508e-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 = 0.084363392 0 0.33675817 water fraction, min, max = 0.060915166 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419318e-06, Final residual = 5.9935288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9999008e-09, Final residual = 4.7511885e-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 = 0.084363859 0 0.33676019 water fraction, min, max = 0.0609147 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363392 0 0.33675817 water fraction, min, max = 0.060915168 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363859 0 0.33676019 water fraction, min, max = 0.0609147 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363392 0 0.33675817 water fraction, min, max = 0.060915168 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9418708e-07, Final residual = 1.7037446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371074e-09, Final residual = 5.7802489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.46 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.094175907 max: 0.5999608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010770718 -> dtInletScale=557.0659 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=557.0659 -> dtScale=1.0000653 deltaT = 0.71981003 Time = 2362.95 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 = 0.084362924 0 0.33675615 water fraction, min, max = 0.060915635 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362457 0 0.33675413 water fraction, min, max = 0.060916102 3.490508e-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 = 0.084362924 0 0.33675615 water fraction, min, max = 0.060915634 3.490508e-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 = 0.084362458 0 0.33675413 water fraction, min, max = 0.060916101 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414903e-06, Final residual = 5.992295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9930385e-09, Final residual = 5.0834231e-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 = 0.084362924 0 0.33675615 water fraction, min, max = 0.060915635 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362457 0 0.33675413 water fraction, min, max = 0.060916102 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362924 0 0.33675615 water fraction, min, max = 0.060915635 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362457 0 0.33675413 water fraction, min, max = 0.060916102 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9387495e-07, Final residual = 1.7030111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438365e-09, Final residual = 5.7509906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.17 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.094173447 max: 0.59994432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010770718 -> dtInletScale=557.0659 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=557.0659 -> dtScale=1.0000928 deltaT = 0.71981003 Time = 2363.67 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 = 0.08436199 0 0.33675212 water fraction, min, max = 0.060916569 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084361523 0 0.3367501 water fraction, min, max = 0.060917036 3.490508e-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 = 0.08436199 0 0.33675212 water fraction, min, max = 0.060916568 3.490508e-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 = 0.084361523 0 0.3367501 water fraction, min, max = 0.060917035 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410699e-06, Final residual = 5.9925135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.992846e-09, Final residual = 4.2810341e-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 = 0.08436199 0 0.33675212 water fraction, min, max = 0.060916569 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084361523 0 0.3367501 water fraction, min, max = 0.060917036 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08436199 0 0.33675212 water fraction, min, max = 0.060916569 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084361523 0 0.3367501 water fraction, min, max = 0.060917036 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9355417e-07, Final residual = 1.7030126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305847e-09, Final residual = 5.8852669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.88 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.094170987 max: 0.59992784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010770718 -> dtInletScale=557.0659 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=557.0659 -> dtScale=1.0001203 deltaT = 0.71981003 Time = 2364.39 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 = 0.084361056 0 0.33674808 water fraction, min, max = 0.060917503 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360589 0 0.33674607 water fraction, min, max = 0.06091797 3.490508e-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 = 0.084361056 0 0.33674808 water fraction, min, max = 0.060917502 3.490508e-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 = 0.08436059 0 0.33674607 water fraction, min, max = 0.060917969 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405944e-06, Final residual = 5.9890831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9963203e-09, Final residual = 4.3131359e-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 = 0.084361056 0 0.33674808 water fraction, min, max = 0.060917503 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360589 0 0.33674607 water fraction, min, max = 0.06091797 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084361056 0 0.33674808 water fraction, min, max = 0.060917503 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360589 0 0.33674607 water fraction, min, max = 0.06091797 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9292787e-07, Final residual = 1.7017995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353401e-09, Final residual = 5.788363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.6 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.094168529 max: 0.59991136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010770718 -> dtInletScale=557.0659 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=557.0659 -> dtScale=1.0001478 deltaT = 0.71981003 Time = 2365.11 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 = 0.084360122 0 0.33674405 water fraction, min, max = 0.060918437 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359655 0 0.33674203 water fraction, min, max = 0.060918903 3.490508e-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 = 0.084360122 0 0.33674405 water fraction, min, max = 0.060918436 3.490508e-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 = 0.084359656 0 0.33674203 water fraction, min, max = 0.060918903 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399503e-06, Final residual = 5.9864534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9869261e-09, Final residual = 4.4556728e-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 = 0.084360122 0 0.33674405 water fraction, min, max = 0.060918437 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359656 0 0.33674203 water fraction, min, max = 0.060918904 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360122 0 0.33674405 water fraction, min, max = 0.060918437 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359656 0 0.33674203 water fraction, min, max = 0.060918904 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9246936e-07, Final residual = 1.7000003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381043e-09, Final residual = 5.6552217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.3 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.094166071 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010770718 -> dtInletScale=557.0659 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=557.0659 -> dtScale=1.0001752 deltaT = 0.71981003 Time = 2365.83 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 = 0.084359189 0 0.33674002 water fraction, min, max = 0.06091937 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358722 0 0.336738 water fraction, min, max = 0.060919837 3.490508e-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 = 0.084359189 0 0.33674002 water fraction, min, max = 0.060919369 3.490508e-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 = 0.084358723 0 0.336738 water fraction, min, max = 0.060919836 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394362e-06, Final residual = 5.9830248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.989614e-09, Final residual = 4.343411e-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 = 0.084359189 0 0.33674002 water fraction, min, max = 0.06091937 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358722 0 0.336738 water fraction, min, max = 0.060919837 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084359189 0 0.33674002 water fraction, min, max = 0.06091937 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358722 0 0.336738 water fraction, min, max = 0.060919837 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9208821e-07, Final residual = 1.6988853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289393e-09, Final residual = 5.7490249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.11 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.094163614 max: 0.59987843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010770718 -> dtInletScale=557.0659 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=557.0659 -> dtScale=1.0002027 deltaT = 0.71995413 Time = 2366.55 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 = 0.084358255 0 0.33673599 water fraction, min, max = 0.060920304 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357789 0 0.33673397 water fraction, min, max = 0.06092077 3.490508e-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 = 0.084358255 0 0.33673599 water fraction, min, max = 0.060920303 3.490508e-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 = 0.08435779 0 0.33673397 water fraction, min, max = 0.060920769 3.490508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392252e-06, Final residual = 5.9837886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.986949e-09, Final residual = 4.3722539e-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 = 0.084358256 0 0.33673599 water fraction, min, max = 0.060920303 3.491656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357789 0 0.33673397 water fraction, min, max = 0.06092077 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358256 0 0.33673599 water fraction, min, max = 0.060920303 3.491656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357789 0 0.33673397 water fraction, min, max = 0.06092077 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9192819e-07, Final residual = 1.6987568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367035e-09, Final residual = 5.777169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.87 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.094180009 max: 0.59998206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010772875 -> dtInletScale=556.9544 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=556.9544 -> dtScale=1.0000299 deltaT = 0.71995413 Time = 2367.27 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 = 0.084357322 0 0.33673196 water fraction, min, max = 0.060921237 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084356856 0 0.33672995 water fraction, min, max = 0.060921702 3.4928041e-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 = 0.084357322 0 0.33673196 water fraction, min, max = 0.060921236 3.4928041e-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 = 0.084356857 0 0.33672995 water fraction, min, max = 0.060921702 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388459e-06, Final residual = 5.9825144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9896035e-09, Final residual = 5.0748108e-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 = 0.084357323 0 0.33673196 water fraction, min, max = 0.060921236 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084356856 0 0.33672995 water fraction, min, max = 0.060921703 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084357323 0 0.33673196 water fraction, min, max = 0.060921236 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084356856 0 0.33672995 water fraction, min, max = 0.060921703 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9165675e-07, Final residual = 1.6996365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348228e-09, Final residual = 5.7233283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.59 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.094177553 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010772875 -> dtInletScale=556.9544 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=556.9544 -> dtScale=1.0000573 deltaT = 0.71995413 Time = 2367.99 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 = 0.08435639 0 0.33672793 water fraction, min, max = 0.060922169 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355923 0 0.33672592 water fraction, min, max = 0.060922635 3.4928041e-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 = 0.08435639 0 0.33672793 water fraction, min, max = 0.060922168 3.4928041e-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 = 0.084355924 0 0.33672592 water fraction, min, max = 0.060922634 3.4928041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383554e-06, Final residual = 5.9786077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9905387e-09, Final residual = 5.3330228e-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 = 0.08435639 0 0.33672793 water fraction, min, max = 0.060922169 3.4928138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355924 0 0.33672592 water fraction, min, max = 0.060922636 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435639 0 0.33672793 water fraction, min, max = 0.060922169 3.4928138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355924 0 0.33672592 water fraction, min, max = 0.060922636 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9132897e-07, Final residual = 1.7057344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385468e-09, Final residual = 5.7010704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.34 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.094175097 max: 0.59994915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010772875 -> dtInletScale=556.9544 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=556.9544 -> dtScale=1.0000848 deltaT = 0.71995413 Time = 2368.71 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 = 0.084355457 0 0.33672391 water fraction, min, max = 0.060923102 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354991 0 0.33672189 water fraction, min, max = 0.060923567 3.4928236e-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 = 0.084355457 0 0.33672391 water fraction, min, max = 0.060923101 3.4928236e-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 = 0.084354992 0 0.33672189 water fraction, min, max = 0.060923567 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379715e-06, Final residual = 5.9766153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866763e-09, Final residual = 5.0286087e-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 = 0.084355458 0 0.33672391 water fraction, min, max = 0.060923101 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354992 0 0.33672189 water fraction, min, max = 0.060923568 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355458 0 0.33672391 water fraction, min, max = 0.060923101 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354992 0 0.33672189 water fraction, min, max = 0.060923568 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9097632e-07, Final residual = 1.7112717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381238e-09, Final residual = 5.9034851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.13 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.094172643 max: 0.5999327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010772875 -> dtInletScale=556.9544 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=556.9544 -> dtScale=1.0001122 deltaT = 0.71995413 Time = 2369.43 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 = 0.084354525 0 0.33671988 water fraction, min, max = 0.060924034 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354059 0 0.33671787 water fraction, min, max = 0.060924499 3.4928236e-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 = 0.084354525 0 0.33671988 water fraction, min, max = 0.060924033 3.4928236e-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 = 0.08435406 0 0.33671787 water fraction, min, max = 0.060924499 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375229e-06, Final residual = 5.9753478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.986667e-09, Final residual = 5.3703736e-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 = 0.084354525 0 0.33671988 water fraction, min, max = 0.060924034 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435406 0 0.33671787 water fraction, min, max = 0.0609245 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084354525 0 0.33671988 water fraction, min, max = 0.060924033 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435406 0 0.33671787 water fraction, min, max = 0.0609245 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9073518e-07, Final residual = 1.7156177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427618e-09, Final residual = 5.7421045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.89 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.094170189 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010772875 -> dtInletScale=556.9544 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=556.9544 -> dtScale=1.0001396 deltaT = 0.71995413 Time = 2370.15 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 = 0.084353594 0 0.33671586 water fraction, min, max = 0.060924965 3.4928333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084353128 0 0.33671385 water fraction, min, max = 0.060925431 3.4928431e-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 = 0.084353594 0 0.33671586 water fraction, min, max = 0.060924965 3.4928333e-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 = 0.084353128 0 0.33671385 water fraction, min, max = 0.06092543 3.4928431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371716e-06, Final residual = 5.9725249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9753457e-09, Final residual = 4.8421866e-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 = 0.084353594 0 0.33671586 water fraction, min, max = 0.060924965 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084353128 0 0.33671385 water fraction, min, max = 0.060925431 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084353594 0 0.33671586 water fraction, min, max = 0.060924965 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084353128 0 0.33671385 water fraction, min, max = 0.060925431 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9040829e-07, Final residual = 1.7182326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521758e-09, Final residual = 5.8627323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.57 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.094167737 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010772875 -> dtInletScale=556.9544 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=556.9544 -> dtScale=1.000167 deltaT = 0.71995413 Time = 2370.87 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 = 0.084352662 0 0.33671183 water fraction, min, max = 0.060925897 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352196 0 0.33670982 water fraction, min, max = 0.060926362 3.4928236e-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 = 0.084352662 0 0.33671183 water fraction, min, max = 0.060925896 3.4928236e-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 = 0.084352197 0 0.33670982 water fraction, min, max = 0.060926361 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367409e-06, Final residual = 5.9722496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9670131e-09, Final residual = 4.7380641e-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 = 0.084352662 0 0.33671184 water fraction, min, max = 0.060925897 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352197 0 0.33670982 water fraction, min, max = 0.060926363 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352662 0 0.33671184 water fraction, min, max = 0.060925897 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352197 0 0.33670982 water fraction, min, max = 0.060926363 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9003024e-07, Final residual = 1.7179331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548395e-09, Final residual = 5.8847116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.27 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.094165285 max: 0.59988339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010772875 -> dtInletScale=556.9544 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=556.9544 -> dtScale=1.0001944 deltaT = 0.71995413 Time = 2371.59 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 = 0.084351731 0 0.33670781 water fraction, min, max = 0.060926828 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351265 0 0.3367058 water fraction, min, max = 0.060927293 3.4928236e-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 = 0.084351731 0 0.33670781 water fraction, min, max = 0.060926827 3.4928236e-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 = 0.084351266 0 0.3367058 water fraction, min, max = 0.060927292 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363143e-06, Final residual = 5.9710802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9734657e-09, Final residual = 4.6299489e-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 = 0.084351731 0 0.33670781 water fraction, min, max = 0.060926828 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351266 0 0.3367058 water fraction, min, max = 0.060927294 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351731 0 0.33670781 water fraction, min, max = 0.060926828 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084351266 0 0.3367058 water fraction, min, max = 0.060927294 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8973083e-07, Final residual = 1.7174815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526567e-09, Final residual = 5.8766504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.98 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.094162834 max: 0.59986696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010772875 -> dtInletScale=556.9544 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=556.9544 -> dtScale=1.0002218 deltaT = 0.72009853 Time = 2372.31 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 = 0.0843508 0 0.33670379 water fraction, min, max = 0.060927759 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350335 0 0.33670178 water fraction, min, max = 0.060928224 3.4928236e-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 = 0.0843508 0 0.33670379 water fraction, min, max = 0.060927758 3.4928236e-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 = 0.084350335 0 0.33670178 water fraction, min, max = 0.060928223 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361029e-06, Final residual = 5.9700944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9828377e-09, Final residual = 5.4954651e-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 = 0.0843508 0 0.33670379 water fraction, min, max = 0.060927759 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350335 0 0.33670178 water fraction, min, max = 0.060928225 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0843508 0 0.33670379 water fraction, min, max = 0.060927759 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084350335 0 0.33670178 water fraction, min, max = 0.060928225 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8964618e-07, Final residual = 1.7168585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590767e-09, Final residual = 5.7965497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.67 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.094179268 max: 0.59997085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775035 -> dtInletScale=556.84272 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=556.84272 -> dtScale=1.0000486 deltaT = 0.72009853 Time = 2373.03 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 = 0.084349869 0 0.33669977 water fraction, min, max = 0.06092869 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349404 0 0.33669776 water fraction, min, max = 0.060929155 3.4928236e-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 = 0.084349869 0 0.33669977 water fraction, min, max = 0.060928689 3.4928236e-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 = 0.084349405 0 0.33669777 water fraction, min, max = 0.060929154 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356827e-06, Final residual = 5.9671664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9803273e-09, Final residual = 4.3448188e-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 = 0.084349869 0 0.33669978 water fraction, min, max = 0.06092869 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349404 0 0.33669777 water fraction, min, max = 0.060929155 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349869 0 0.33669978 water fraction, min, max = 0.06092869 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349404 0 0.33669777 water fraction, min, max = 0.060929155 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8919925e-07, Final residual = 1.7170195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526357e-09, Final residual = 5.9593469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.37 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.094176818 max: 0.59995442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775035 -> dtInletScale=556.84272 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=556.84272 -> dtScale=1.000076 deltaT = 0.72009853 Time = 2373.75 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 = 0.084348939 0 0.33669576 water fraction, min, max = 0.06092962 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084348474 0 0.33669375 water fraction, min, max = 0.060930085 3.4928236e-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 = 0.084348939 0 0.33669576 water fraction, min, max = 0.060929619 3.4928236e-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 = 0.084348474 0 0.33669375 water fraction, min, max = 0.060930084 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352236e-06, Final residual = 5.9656499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9639715e-09, Final residual = 4.6419646e-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 = 0.084348939 0 0.33669576 water fraction, min, max = 0.06092962 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084348474 0 0.33669375 water fraction, min, max = 0.060930085 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084348939 0 0.33669576 water fraction, min, max = 0.06092962 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084348474 0 0.33669375 water fraction, min, max = 0.060930085 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8887472e-07, Final residual = 1.7164198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481471e-09, Final residual = 5.7770997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.06 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.094174369 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775035 -> dtInletScale=556.84272 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=556.84272 -> dtScale=1.0001033 deltaT = 0.72009853 Time = 2374.47 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 = 0.084348009 0 0.33669174 water fraction, min, max = 0.06093055 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084347544 0 0.33668973 water fraction, min, max = 0.060931015 3.4928236e-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 = 0.084348009 0 0.33669174 water fraction, min, max = 0.060930549 3.4928236e-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 = 0.084347544 0 0.33668973 water fraction, min, max = 0.060931014 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348164e-06, Final residual = 5.9628084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9641083e-09, Final residual = 5.079593e-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 = 0.084348009 0 0.33669174 water fraction, min, max = 0.06093055 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084347544 0 0.33668973 water fraction, min, max = 0.060931015 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084348009 0 0.33669174 water fraction, min, max = 0.06093055 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084347544 0 0.33668973 water fraction, min, max = 0.060931015 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.887298e-07, Final residual = 1.7132395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466133e-09, Final residual = 5.733538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.75 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.09417192 max: 0.5999216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775035 -> dtInletScale=556.84272 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=556.84272 -> dtScale=1.0001307 deltaT = 0.72009853 Time = 2375.19 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 = 0.084347079 0 0.33668773 water fraction, min, max = 0.06093148 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346614 0 0.33668572 water fraction, min, max = 0.060931944 3.4928236e-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 = 0.084347079 0 0.33668773 water fraction, min, max = 0.060931479 3.4928236e-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 = 0.084346615 0 0.33668572 water fraction, min, max = 0.060931944 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344886e-06, Final residual = 5.9619768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.966533e-09, Final residual = 4.3590183e-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 = 0.084347079 0 0.33668773 water fraction, min, max = 0.06093148 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346614 0 0.33668572 water fraction, min, max = 0.060931945 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084347079 0 0.33668773 water fraction, min, max = 0.06093148 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346614 0 0.33668572 water fraction, min, max = 0.060931945 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8860518e-07, Final residual = 1.7079024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447752e-09, Final residual = 5.7548628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.45 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.094169472 max: 0.59990519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775035 -> dtInletScale=556.84272 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=556.84272 -> dtScale=1.000158 deltaT = 0.72009853 Time = 2375.91 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 = 0.084346149 0 0.33668371 water fraction, min, max = 0.060932409 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345685 0 0.3366817 water fraction, min, max = 0.060932874 3.4928236e-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 = 0.084346149 0 0.33668371 water fraction, min, max = 0.060932409 3.4928236e-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 = 0.084345685 0 0.3366817 water fraction, min, max = 0.060932873 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342934e-06, Final residual = 5.9599189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9615671e-09, Final residual = 4.7389645e-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 = 0.08434615 0 0.33668371 water fraction, min, max = 0.060932409 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345685 0 0.33668171 water fraction, min, max = 0.060932874 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08434615 0 0.33668371 water fraction, min, max = 0.060932409 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345685 0 0.33668171 water fraction, min, max = 0.060932874 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8847909e-07, Final residual = 1.7021057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378569e-09, Final residual = 5.8294648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.13 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.094167025 max: 0.59988879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775035 -> dtInletScale=556.84272 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=556.84272 -> dtScale=1.0001854 deltaT = 0.72009853 Time = 2376.63 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 = 0.08434522 0 0.3366797 water fraction, min, max = 0.060933339 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344756 0 0.33667769 water fraction, min, max = 0.060933803 3.4928236e-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 = 0.08434522 0 0.3366797 water fraction, min, max = 0.060933338 3.4928236e-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 = 0.084344756 0 0.33667769 water fraction, min, max = 0.060933802 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338696e-06, Final residual = 5.9589565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9667986e-09, Final residual = 4.5410253e-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 = 0.08434522 0 0.3366797 water fraction, min, max = 0.060933339 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344756 0 0.33667769 water fraction, min, max = 0.060933803 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08434522 0 0.3366797 water fraction, min, max = 0.060933338 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344756 0 0.33667769 water fraction, min, max = 0.060933803 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8809679e-07, Final residual = 1.7014977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.741083e-09, Final residual = 5.8346488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.83 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.094164579 max: 0.5998724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775035 -> dtInletScale=556.84272 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=556.84272 -> dtScale=1.0002127 deltaT = 0.72024318 Time = 2377.35 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 = 0.084344291 0 0.33667569 water fraction, min, max = 0.060934268 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084343827 0 0.33667368 water fraction, min, max = 0.060934732 3.4928236e-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 = 0.084344291 0 0.33667569 water fraction, min, max = 0.060934267 3.4928236e-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 = 0.084343828 0 0.33667368 water fraction, min, max = 0.060934731 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336662e-06, Final residual = 5.9578354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603777e-09, Final residual = 4.8506355e-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 = 0.084344291 0 0.33667569 water fraction, min, max = 0.060934267 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084343827 0 0.33667368 water fraction, min, max = 0.060934732 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344291 0 0.33667569 water fraction, min, max = 0.060934267 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084343827 0 0.33667368 water fraction, min, max = 0.060934732 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800205e-07, Final residual = 1.7012102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.732502e-09, Final residual = 5.8299064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.52 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.094181049 max: 0.5999765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107772 -> dtInletScale=556.73088 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=556.73088 -> dtScale=1.0000392 deltaT = 0.72024318 Time = 2378.07 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 = 0.084343363 0 0.33667168 water fraction, min, max = 0.060935196 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342898 0 0.33666967 water fraction, min, max = 0.06093566 3.4928236e-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 = 0.084343363 0 0.33667168 water fraction, min, max = 0.060935195 3.4928236e-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 = 0.084342899 0 0.33666967 water fraction, min, max = 0.06093566 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332413e-06, Final residual = 5.9563717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.954027e-09, Final residual = 4.9709392e-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 = 0.084343363 0 0.33667168 water fraction, min, max = 0.060935196 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342899 0 0.33666967 water fraction, min, max = 0.060935661 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084343363 0 0.33667168 water fraction, min, max = 0.060935196 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342899 0 0.33666967 water fraction, min, max = 0.060935661 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8764232e-07, Final residual = 1.700455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325926e-09, Final residual = 5.8201717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.23 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.094178604 max: 0.59996011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107772 -> dtInletScale=556.73088 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=556.73088 -> dtScale=1.0000665 deltaT = 0.72024318 Time = 2378.79 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 = 0.084342434 0 0.33666767 water fraction, min, max = 0.060936125 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08434197 0 0.33666566 water fraction, min, max = 0.060936589 3.4928236e-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 = 0.084342434 0 0.33666767 water fraction, min, max = 0.060936124 3.4928236e-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 = 0.084341971 0 0.33666566 water fraction, min, max = 0.060936588 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327994e-06, Final residual = 5.9537227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669136e-09, Final residual = 4.4599626e-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 = 0.084342434 0 0.33666767 water fraction, min, max = 0.060936125 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08434197 0 0.33666566 water fraction, min, max = 0.060936589 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084342434 0 0.33666767 water fraction, min, max = 0.060936125 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08434197 0 0.33666566 water fraction, min, max = 0.060936589 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8726337e-07, Final residual = 1.7001638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192466e-09, Final residual = 5.7020567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.97 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.09417616 max: 0.59994373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107772 -> dtInletScale=556.73088 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=556.73088 -> dtScale=1.0000938 deltaT = 0.72024318 Time = 2379.51 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 = 0.084341506 0 0.33666366 water fraction, min, max = 0.060937053 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341042 0 0.33666166 water fraction, min, max = 0.060937517 3.4928236e-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 = 0.084341506 0 0.33666366 water fraction, min, max = 0.060937052 3.4928236e-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 = 0.084341043 0 0.33666166 water fraction, min, max = 0.060937516 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232362e-06, Final residual = 5.9520802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442411e-09, Final residual = 3.8600882e-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 = 0.084341506 0 0.33666366 water fraction, min, max = 0.060937053 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341042 0 0.33666166 water fraction, min, max = 0.060937517 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341506 0 0.33666366 water fraction, min, max = 0.060937053 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341042 0 0.33666166 water fraction, min, max = 0.060937517 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8699093e-07, Final residual = 1.7004156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446898e-09, Final residual = 5.8565135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.76 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.094173716 max: 0.59992735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107772 -> dtInletScale=556.73088 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=556.73088 -> dtScale=1.0001211 deltaT = 0.72024318 Time = 2380.23 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 = 0.084340578 0 0.33665965 water fraction, min, max = 0.060937981 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340114 0 0.33665765 water fraction, min, max = 0.060938444 3.4928236e-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 = 0.084340578 0 0.33665965 water fraction, min, max = 0.06093798 3.4928236e-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 = 0.084340115 0 0.33665765 water fraction, min, max = 0.060938444 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320026e-06, Final residual = 5.9501041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9464236e-09, Final residual = 4.5705923e-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 = 0.084340578 0 0.33665965 water fraction, min, max = 0.060937981 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340115 0 0.33665765 water fraction, min, max = 0.060938445 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340578 0 0.33665965 water fraction, min, max = 0.060937981 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340115 0 0.33665765 water fraction, min, max = 0.060938445 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8663189e-07, Final residual = 1.6995391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269712e-09, Final residual = 5.7077757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.53 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.094171274 max: 0.59991098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107772 -> dtInletScale=556.73088 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=556.73088 -> dtScale=1.0001484 deltaT = 0.72024318 Time = 2380.95 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 = 0.084339651 0 0.33665565 water fraction, min, max = 0.060938908 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339187 0 0.33665365 water fraction, min, max = 0.060939372 3.4928236e-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 = 0.084339651 0 0.33665565 water fraction, min, max = 0.060938907 3.4928236e-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 = 0.084339188 0 0.33665365 water fraction, min, max = 0.060939371 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316177e-06, Final residual = 5.947602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488337e-09, Final residual = 4.9366075e-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 = 0.084339651 0 0.33665565 water fraction, min, max = 0.060938908 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339187 0 0.33665365 water fraction, min, max = 0.060939372 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339651 0 0.33665565 water fraction, min, max = 0.060938908 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339187 0 0.33665365 water fraction, min, max = 0.060939372 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86433e-07, Final residual = 1.6990151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412997e-09, Final residual = 5.8620385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.47 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.094168832 max: 0.59989461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107772 -> dtInletScale=556.73088 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=556.73088 -> dtScale=1.0001757 deltaT = 0.72024318 Time = 2381.67 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 = 0.084338723 0 0.33665164 water fraction, min, max = 0.060939836 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433826 0 0.33664964 water fraction, min, max = 0.060940299 3.4928236e-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 = 0.084338723 0 0.33665164 water fraction, min, max = 0.060939835 3.4928236e-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 = 0.08433826 0 0.33664964 water fraction, min, max = 0.060940298 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311838e-06, Final residual = 5.9450404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9624018e-09, Final residual = 5.9818953e-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 = 0.084338724 0 0.33665164 water fraction, min, max = 0.060939835 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433826 0 0.33664964 water fraction, min, max = 0.060940299 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084338724 0 0.33665164 water fraction, min, max = 0.060939835 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433826 0 0.33664964 water fraction, min, max = 0.060940299 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.860244e-07, Final residual = 1.6994098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304827e-09, Final residual = 5.7909831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.4 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.094166391 max: 0.59987824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00107772 -> dtInletScale=556.73088 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=556.73088 -> dtScale=1.000203 deltaT = 0.7203881 Time = 2382.39 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 = 0.084337796 0 0.33664764 water fraction, min, max = 0.060940763 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337333 0 0.33664564 water fraction, min, max = 0.060941226 3.4928236e-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 = 0.084337796 0 0.33664764 water fraction, min, max = 0.060940762 3.4928236e-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 = 0.084337334 0 0.33664564 water fraction, min, max = 0.060941225 3.4928236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309554e-06, Final residual = 5.9446305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9530486e-09, Final residual = 4.959296e-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 = 0.084337797 0 0.33664764 water fraction, min, max = 0.060940762 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337333 0 0.33664564 water fraction, min, max = 0.060941226 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337797 0 0.33664764 water fraction, min, max = 0.060940762 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337333 0 0.33664564 water fraction, min, max = 0.060941226 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.858055e-07, Final residual = 1.7017022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408553e-09, Final residual = 5.8112304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.34 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.094182897 max: 0.59998258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779368 -> dtInletScale=556.61888 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=556.61888 -> dtScale=1.000029 deltaT = 0.7203881 Time = 2383.11 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 = 0.08433687 0 0.33664364 water fraction, min, max = 0.060941689 3.4928333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084336406 0 0.33664164 water fraction, min, max = 0.060942152 3.492843e-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 = 0.08433687 0 0.33664364 water fraction, min, max = 0.060941689 3.4928333e-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 = 0.084336407 0 0.33664164 water fraction, min, max = 0.060942152 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304435e-06, Final residual = 5.9429059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9360122e-09, Final residual = 5.3952016e-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 = 0.08433687 0 0.33664364 water fraction, min, max = 0.060941689 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084336407 0 0.33664164 water fraction, min, max = 0.060942153 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433687 0 0.33664364 water fraction, min, max = 0.060941689 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084336407 0 0.33664164 water fraction, min, max = 0.060942153 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8547777e-07, Final residual = 1.7028451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316705e-09, Final residual = 5.7289964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.26 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.094180457 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779368 -> dtInletScale=556.61888 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=556.61888 -> dtScale=1.0000563 deltaT = 0.7203881 Time = 2383.83 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 = 0.084335943 0 0.33663964 water fraction, min, max = 0.060942616 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433548 0 0.33663764 water fraction, min, max = 0.060943079 3.4928235e-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 = 0.084335943 0 0.33663964 water fraction, min, max = 0.060942615 3.4928235e-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 = 0.084335481 0 0.33663764 water fraction, min, max = 0.060943078 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299887e-06, Final residual = 5.939719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9387563e-09, Final residual = 4.2767962e-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 = 0.084335943 0 0.33663964 water fraction, min, max = 0.060942616 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433548 0 0.33663764 water fraction, min, max = 0.060943079 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335943 0 0.33663964 water fraction, min, max = 0.060942616 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433548 0 0.33663764 water fraction, min, max = 0.060943079 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8510465e-07, Final residual = 1.7038133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398291e-09, Final residual = 5.8275598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.17 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.094178017 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779368 -> dtInletScale=556.61888 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=556.61888 -> dtScale=1.0000836 deltaT = 0.7203881 Time = 2384.55 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 = 0.084335017 0 0.33663564 water fraction, min, max = 0.060943542 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084334554 0 0.33663364 water fraction, min, max = 0.060944005 3.4928235e-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 = 0.084335017 0 0.33663564 water fraction, min, max = 0.060943541 3.4928235e-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 = 0.084334554 0 0.33663364 water fraction, min, max = 0.060944004 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295477e-06, Final residual = 5.9379247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9468019e-09, Final residual = 4.7592306e-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 = 0.084335017 0 0.33663564 water fraction, min, max = 0.060943542 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084334554 0 0.33663364 water fraction, min, max = 0.060944005 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335017 0 0.33663564 water fraction, min, max = 0.060943542 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084334554 0 0.33663364 water fraction, min, max = 0.060944005 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8471518e-07, Final residual = 1.7031648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408025e-09, Final residual = 5.7009447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.11 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.094175579 max: 0.59993352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779368 -> dtInletScale=556.61888 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=556.61888 -> dtScale=1.0001108 deltaT = 0.7203881 Time = 2385.27 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 = 0.084334091 0 0.33663164 water fraction, min, max = 0.060944468 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333628 0 0.33662964 water fraction, min, max = 0.06094493 3.4928235e-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 = 0.084334091 0 0.33663164 water fraction, min, max = 0.060944467 3.4928235e-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 = 0.084333629 0 0.33662964 water fraction, min, max = 0.06094493 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290353e-06, Final residual = 5.9355677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9446023e-09, Final residual = 4.8713601e-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 = 0.084334091 0 0.33663164 water fraction, min, max = 0.060944468 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333628 0 0.33662964 water fraction, min, max = 0.060944931 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084334091 0 0.33663164 water fraction, min, max = 0.060944468 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333628 0 0.33662964 water fraction, min, max = 0.060944931 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.842481e-07, Final residual = 1.7035876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347811e-09, Final residual = 5.7957841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.05 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.094173141 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779368 -> dtInletScale=556.61888 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=556.61888 -> dtScale=1.0001381 deltaT = 0.7203881 Time = 2385.99 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 = 0.084333165 0 0.33662764 water fraction, min, max = 0.060945394 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084332703 0 0.33662565 water fraction, min, max = 0.060945856 3.4928235e-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 = 0.084333165 0 0.33662764 water fraction, min, max = 0.060945393 3.4928235e-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 = 0.084332703 0 0.33662565 water fraction, min, max = 0.060945855 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285883e-06, Final residual = 5.9356472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379241e-09, Final residual = 3.9635355e-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 = 0.084333166 0 0.33662764 water fraction, min, max = 0.060945393 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084332703 0 0.33662565 water fraction, min, max = 0.060945856 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333166 0 0.33662764 water fraction, min, max = 0.060945393 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084332703 0 0.33662565 water fraction, min, max = 0.060945856 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8381587e-07, Final residual = 1.7049196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525936e-09, Final residual = 5.8618179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.95 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.094170704 max: 0.59990084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779368 -> dtInletScale=556.61888 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=556.61888 -> dtScale=1.0001653 deltaT = 0.7203881 Time = 2386.71 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 = 0.08433224 0 0.33662365 water fraction, min, max = 0.060946319 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084331778 0 0.33662165 water fraction, min, max = 0.060946781 3.4928235e-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 = 0.08433224 0 0.33662365 water fraction, min, max = 0.060946318 3.4928235e-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 = 0.084331778 0 0.33662165 water fraction, min, max = 0.06094678 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282106e-06, Final residual = 5.9317568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9398857e-09, Final residual = 4.8340253e-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 = 0.08433224 0 0.33662365 water fraction, min, max = 0.060946319 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084331778 0 0.33662165 water fraction, min, max = 0.060946782 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433224 0 0.33662365 water fraction, min, max = 0.060946319 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084331778 0 0.33662165 water fraction, min, max = 0.060946782 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8374775e-07, Final residual = 1.7046002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427706e-09, Final residual = 5.7989646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.86 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.094168268 max: 0.59988451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779368 -> dtInletScale=556.61888 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=556.61888 -> dtScale=1.0001925 deltaT = 0.7203881 Time = 2387.43 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 = 0.084331315 0 0.33661965 water fraction, min, max = 0.060947244 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084330853 0 0.33661766 water fraction, min, max = 0.060947706 3.4928235e-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 = 0.084331315 0 0.33661965 water fraction, min, max = 0.060947243 3.4928235e-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 = 0.084330853 0 0.33661766 water fraction, min, max = 0.060947705 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279865e-06, Final residual = 5.9300284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9348782e-09, Final residual = 5.2673673e-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 = 0.084331315 0 0.33661965 water fraction, min, max = 0.060947244 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084330853 0 0.33661766 water fraction, min, max = 0.060947706 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084331315 0 0.33661965 water fraction, min, max = 0.060947244 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084330853 0 0.33661766 water fraction, min, max = 0.060947706 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8364319e-07, Final residual = 1.7048562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405988e-09, Final residual = 5.6954023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.75 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.094165833 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779368 -> dtInletScale=556.61888 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=556.61888 -> dtScale=1.0002197 deltaT = 0.72053331 Time = 2388.15 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 = 0.08433039 0 0.33661566 water fraction, min, max = 0.060948169 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329928 0 0.33661366 water fraction, min, max = 0.060948631 3.4928235e-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 = 0.08433039 0 0.33661566 water fraction, min, max = 0.060948168 3.4928235e-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 = 0.084329929 0 0.33661366 water fraction, min, max = 0.06094863 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278849e-06, Final residual = 5.9292508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9318903e-09, Final residual = 5.0207179e-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 = 0.08433039 0 0.33661566 water fraction, min, max = 0.060948168 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329928 0 0.33661366 water fraction, min, max = 0.060948631 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433039 0 0.33661566 water fraction, min, max = 0.060948168 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329928 0 0.33661366 water fraction, min, max = 0.060948631 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8363435e-07, Final residual = 1.7062395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311545e-09, Final residual = 5.827385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.63 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.094182379 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781541 -> dtInletScale=556.50671 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=556.50671 -> dtScale=1.0000454 deltaT = 0.72053331 Time = 2388.88 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 = 0.084329466 0 0.33661167 water fraction, min, max = 0.060949093 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329004 0 0.33660967 water fraction, min, max = 0.060949555 3.4928235e-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 = 0.084329466 0 0.33661167 water fraction, min, max = 0.060949092 3.4928235e-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 = 0.084329004 0 0.33660967 water fraction, min, max = 0.060949554 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274972e-06, Final residual = 5.9278494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9383815e-09, Final residual = 4.4870503e-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 = 0.084329466 0 0.33661167 water fraction, min, max = 0.060949093 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329004 0 0.33660967 water fraction, min, max = 0.060949556 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329466 0 0.33661167 water fraction, min, max = 0.060949093 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084329004 0 0.33660967 water fraction, min, max = 0.060949555 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8354907e-07, Final residual = 1.7058919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393737e-09, Final residual = 5.7662973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.39 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.094179945 max: 0.59995646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781541 -> dtInletScale=556.50671 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=556.50671 -> dtScale=1.0000726 deltaT = 0.72053331 Time = 2389.6 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 = 0.084328542 0 0.33660768 water fraction, min, max = 0.060950017 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084328079 0 0.33660568 water fraction, min, max = 0.060950479 3.4928235e-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 = 0.084328542 0 0.33660768 water fraction, min, max = 0.060950017 3.4928235e-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 = 0.08432808 0 0.33660568 water fraction, min, max = 0.060950478 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269652e-06, Final residual = 5.9254077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9295724e-09, Final residual = 4.6747205e-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 = 0.084328542 0 0.33660768 water fraction, min, max = 0.060950017 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432808 0 0.33660568 water fraction, min, max = 0.06095048 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084328542 0 0.33660768 water fraction, min, max = 0.060950017 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432808 0 0.33660568 water fraction, min, max = 0.06095048 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8321394e-07, Final residual = 1.7057076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.74294e-09, Final residual = 5.7831631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.15 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.094177511 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781541 -> dtInletScale=556.50671 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=556.50671 -> dtScale=1.0000998 deltaT = 0.72053331 Time = 2390.32 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 = 0.084327618 0 0.33660369 water fraction, min, max = 0.060950941 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327156 0 0.33660169 water fraction, min, max = 0.060951403 3.4928235e-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 = 0.084327618 0 0.33660369 water fraction, min, max = 0.06095094 3.4928235e-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 = 0.084327156 0 0.33660169 water fraction, min, max = 0.060951402 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266061e-06, Final residual = 5.9226241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9243658e-09, Final residual = 4.5905562e-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 = 0.084327618 0 0.33660369 water fraction, min, max = 0.060950941 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327156 0 0.33660169 water fraction, min, max = 0.060951403 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327618 0 0.33660369 water fraction, min, max = 0.060950941 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327156 0 0.33660169 water fraction, min, max = 0.060951403 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8289607e-07, Final residual = 1.7050623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483718e-09, Final residual = 5.8102807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.86 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.094175078 max: 0.59992383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781541 -> dtInletScale=556.50671 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=556.50671 -> dtScale=1.000127 deltaT = 0.72053331 Time = 2391.04 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 = 0.084326694 0 0.3365997 water fraction, min, max = 0.060951865 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084326232 0 0.33659771 water fraction, min, max = 0.060952326 3.4928235e-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 = 0.084326694 0 0.3365997 water fraction, min, max = 0.060951864 3.4928235e-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 = 0.084326233 0 0.33659771 water fraction, min, max = 0.060952326 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261432e-06, Final residual = 5.9214232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9354096e-09, Final residual = 4.928456e-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 = 0.084326694 0 0.3365997 water fraction, min, max = 0.060951865 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084326232 0 0.33659771 water fraction, min, max = 0.060952327 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084326694 0 0.3365997 water fraction, min, max = 0.060951865 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084326232 0 0.33659771 water fraction, min, max = 0.060952327 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256523e-07, Final residual = 1.7044195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.741631e-09, Final residual = 5.8544299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.65 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.094172646 max: 0.59990753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781541 -> dtInletScale=556.50671 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=556.50671 -> dtScale=1.0001541 deltaT = 0.72053331 Time = 2391.76 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 = 0.084325771 0 0.33659571 water fraction, min, max = 0.060952788 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325309 0 0.33659372 water fraction, min, max = 0.06095325 3.4928235e-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 = 0.084325771 0 0.33659571 water fraction, min, max = 0.060952787 3.4928235e-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 = 0.08432531 0 0.33659372 water fraction, min, max = 0.060953249 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257021e-06, Final residual = 5.9190504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9179311e-09, Final residual = 5.1704811e-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 = 0.084325771 0 0.33659571 water fraction, min, max = 0.060952788 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325309 0 0.33659372 water fraction, min, max = 0.06095325 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325771 0 0.33659571 water fraction, min, max = 0.060952788 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325309 0 0.33659372 water fraction, min, max = 0.06095325 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.822276e-07, Final residual = 1.7036001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367538e-09, Final residual = 5.7250426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.42 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.094170215 max: 0.59989123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781541 -> dtInletScale=556.50671 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=556.50671 -> dtScale=1.0001813 deltaT = 0.72053331 Time = 2392.48 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 = 0.084324848 0 0.33659173 water fraction, min, max = 0.060953711 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324386 0 0.33658973 water fraction, min, max = 0.060954172 3.4928235e-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 = 0.084324848 0 0.33659173 water fraction, min, max = 0.060953711 3.4928235e-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 = 0.084324387 0 0.33658973 water fraction, min, max = 0.060954172 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252706e-06, Final residual = 5.9168776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9213649e-09, Final residual = 5.0364748e-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 = 0.084324848 0 0.33659173 water fraction, min, max = 0.060953711 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324386 0 0.33658973 water fraction, min, max = 0.060954173 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324848 0 0.33659173 water fraction, min, max = 0.060953711 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324386 0 0.33658973 water fraction, min, max = 0.060954173 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8190798e-07, Final residual = 1.7033821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256661e-09, Final residual = 5.8000923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.13 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.094167785 max: 0.59987494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010781541 -> dtInletScale=556.50671 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=556.50671 -> dtScale=1.0002085 deltaT = 0.72067879 Time = 2393.2 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 = 0.084323925 0 0.33658774 water fraction, min, max = 0.060954634 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084323463 0 0.33658575 water fraction, min, max = 0.060955095 3.4928235e-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 = 0.084323925 0 0.33658774 water fraction, min, max = 0.060954633 3.4928235e-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 = 0.084323464 0 0.33658575 water fraction, min, max = 0.060955095 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251062e-06, Final residual = 5.9150928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9189843e-09, Final residual = 4.7109526e-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 = 0.084323925 0 0.33658774 water fraction, min, max = 0.060954634 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084323464 0 0.33658575 water fraction, min, max = 0.060955096 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084323925 0 0.33658774 water fraction, min, max = 0.060954634 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084323464 0 0.33658575 water fraction, min, max = 0.060955096 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8180544e-07, Final residual = 1.7034964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389079e-09, Final residual = 5.8682642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.9 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.094184367 max: 0.59997976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783718 -> dtInletScale=556.39437 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=556.39437 -> dtScale=1.0000337 deltaT = 0.72067879 Time = 2393.92 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 = 0.084323002 0 0.33658376 water fraction, min, max = 0.060955557 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322541 0 0.33658177 water fraction, min, max = 0.060956018 3.4928235e-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 = 0.084323002 0 0.33658376 water fraction, min, max = 0.060955556 3.4928235e-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 = 0.084322542 0 0.33658177 water fraction, min, max = 0.060956017 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246728e-06, Final residual = 5.9153312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9215034e-09, Final residual = 4.2050397e-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 = 0.084323002 0 0.33658376 water fraction, min, max = 0.060955557 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322541 0 0.33658177 water fraction, min, max = 0.060956018 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084323002 0 0.33658376 water fraction, min, max = 0.060955557 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322541 0 0.33658177 water fraction, min, max = 0.060956018 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138822e-07, Final residual = 1.7066507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441414e-09, Final residual = 5.8818752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.84 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.094181938 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783718 -> dtInletScale=556.39437 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=556.39437 -> dtScale=1.0000609 deltaT = 0.72067879 Time = 2394.64 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 = 0.08432208 0 0.33657978 water fraction, min, max = 0.060956479 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084321619 0 0.33657778 water fraction, min, max = 0.06095694 3.4928235e-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 = 0.08432208 0 0.33657978 water fraction, min, max = 0.060956478 3.4928235e-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 = 0.084321619 0 0.33657778 water fraction, min, max = 0.060956939 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241878e-06, Final residual = 5.9126453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.913144e-09, Final residual = 4.4212901e-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 = 0.08432208 0 0.33657978 water fraction, min, max = 0.060956479 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084321619 0 0.33657778 water fraction, min, max = 0.06095694 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432208 0 0.33657978 water fraction, min, max = 0.060956479 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084321619 0 0.33657778 water fraction, min, max = 0.06095694 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8105036e-07, Final residual = 1.7083032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331373e-09, Final residual = 5.7808908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.74 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.094179509 max: 0.59994719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783718 -> dtInletScale=556.39437 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=556.39437 -> dtScale=1.000088 deltaT = 0.72067879 Time = 2395.36 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 = 0.084321158 0 0.33657579 water fraction, min, max = 0.060957401 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320697 0 0.3365738 water fraction, min, max = 0.060957862 3.4928235e-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 = 0.084321158 0 0.33657579 water fraction, min, max = 0.0609574 3.4928235e-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 = 0.084320697 0 0.3365738 water fraction, min, max = 0.060957861 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238114e-06, Final residual = 5.9116287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9174997e-09, Final residual = 4.9217364e-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 = 0.084321158 0 0.33657579 water fraction, min, max = 0.060957401 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320697 0 0.3365738 water fraction, min, max = 0.060957862 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084321158 0 0.33657579 water fraction, min, max = 0.060957401 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320697 0 0.3365738 water fraction, min, max = 0.060957862 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8078179e-07, Final residual = 1.7075496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337467e-09, Final residual = 5.8286039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.7 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.094177081 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783718 -> dtInletScale=556.39437 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=556.39437 -> dtScale=1.0001152 deltaT = 0.72067879 Time = 2396.08 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 = 0.084320236 0 0.33657181 water fraction, min, max = 0.060958323 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319775 0 0.33656982 water fraction, min, max = 0.060958783 3.4928235e-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 = 0.084320236 0 0.33657181 water fraction, min, max = 0.060958322 3.4928235e-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 = 0.084319776 0 0.33656982 water fraction, min, max = 0.060958783 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233562e-06, Final residual = 5.9091708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000243e-09, Final residual = 4.1483924e-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 = 0.084320236 0 0.33657181 water fraction, min, max = 0.060958323 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319776 0 0.33656982 water fraction, min, max = 0.060958784 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084320236 0 0.33657181 water fraction, min, max = 0.060958323 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319776 0 0.33656982 water fraction, min, max = 0.060958784 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8038229e-07, Final residual = 1.7085872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432567e-09, Final residual = 5.8005559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.64 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.094174654 max: 0.59991464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783718 -> dtInletScale=556.39437 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=556.39437 -> dtScale=1.0001423 deltaT = 0.72067879 Time = 2396.8 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 = 0.084319315 0 0.33656784 water fraction, min, max = 0.060959244 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318854 0 0.33656585 water fraction, min, max = 0.060959705 3.4928235e-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 = 0.084319315 0 0.33656784 water fraction, min, max = 0.060959243 3.4928235e-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 = 0.084318855 0 0.33656585 water fraction, min, max = 0.060959704 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229214e-06, Final residual = 5.9082078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9093266e-09, Final residual = 5.0689549e-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 = 0.084319315 0 0.33656784 water fraction, min, max = 0.060959244 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318854 0 0.33656585 water fraction, min, max = 0.060959705 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319315 0 0.33656784 water fraction, min, max = 0.060959244 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318854 0 0.33656585 water fraction, min, max = 0.060959705 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8012339e-07, Final residual = 1.7087626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554211e-09, Final residual = 5.8046478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.54 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.094172228 max: 0.59989837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783718 -> dtInletScale=556.39437 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=556.39437 -> dtScale=1.0001694 deltaT = 0.72067879 Time = 2397.52 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 = 0.084318394 0 0.33656386 water fraction, min, max = 0.060960165 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317933 0 0.33656187 water fraction, min, max = 0.060960625 3.4928235e-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 = 0.084318394 0 0.33656386 water fraction, min, max = 0.060960165 3.4928235e-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 = 0.084317934 0 0.33656187 water fraction, min, max = 0.060960625 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225617e-06, Final residual = 5.9068936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9063995e-09, Final residual = 4.8788842e-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 = 0.084318394 0 0.33656386 water fraction, min, max = 0.060960165 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317933 0 0.33656187 water fraction, min, max = 0.060960626 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318394 0 0.33656386 water fraction, min, max = 0.060960165 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317933 0 0.33656187 water fraction, min, max = 0.060960626 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984197e-07, Final residual = 1.7086838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470407e-09, Final residual = 5.7591776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.43 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.094169803 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783718 -> dtInletScale=556.39437 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=556.39437 -> dtScale=1.0001965 deltaT = 0.72067879 Time = 2398.24 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 = 0.084317473 0 0.33655988 water fraction, min, max = 0.060961086 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317012 0 0.33655789 water fraction, min, max = 0.060961546 3.4928235e-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 = 0.084317473 0 0.33655988 water fraction, min, max = 0.060961085 3.4928235e-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 = 0.084317013 0 0.33655789 water fraction, min, max = 0.060961546 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221059e-06, Final residual = 5.9055654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9019304e-09, Final residual = 5.0683508e-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 = 0.084317473 0 0.33655988 water fraction, min, max = 0.060961086 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317013 0 0.33655789 water fraction, min, max = 0.060961547 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317473 0 0.33655988 water fraction, min, max = 0.060961086 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317013 0 0.33655789 water fraction, min, max = 0.060961547 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7949318e-07, Final residual = 1.7082838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.736906e-09, Final residual = 5.8698266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.3 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.094167379 max: 0.59986585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010783718 -> dtInletScale=556.39437 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=556.39437 -> dtScale=1.0002236 deltaT = 0.72082455 Time = 2398.96 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 = 0.084316552 0 0.33655591 water fraction, min, max = 0.060962007 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084316092 0 0.33655392 water fraction, min, max = 0.060962467 3.4928235e-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 = 0.084316552 0 0.33655591 water fraction, min, max = 0.060962006 3.4928235e-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 = 0.084316092 0 0.33655392 water fraction, min, max = 0.060962466 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219052e-06, Final residual = 5.903968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.916939e-09, Final residual = 5.0354386e-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 = 0.084316552 0 0.33655591 water fraction, min, max = 0.060962007 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084316092 0 0.33655392 water fraction, min, max = 0.060962467 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084316552 0 0.33655591 water fraction, min, max = 0.060962007 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084316092 0 0.33655392 water fraction, min, max = 0.060962467 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7936579e-07, Final residual = 1.7081317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406085e-09, Final residual = 5.9052622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.11 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.094184001 max: 0.59997093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010785899 -> dtInletScale=556.28186 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=556.28186 -> dtScale=1.0000485 deltaT = 0.72082455 Time = 2399.69 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 = 0.084315632 0 0.33655193 water fraction, min, max = 0.060962927 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315172 0 0.33654995 water fraction, min, max = 0.060963387 3.4928235e-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 = 0.084315632 0 0.33655193 water fraction, min, max = 0.060962926 3.4928235e-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 = 0.084315172 0 0.33654995 water fraction, min, max = 0.060963386 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215009e-06, Final residual = 5.9027617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9018302e-09, Final residual = 4.7950484e-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 = 0.084315632 0 0.33655193 water fraction, min, max = 0.060962927 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315172 0 0.33654995 water fraction, min, max = 0.060963388 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315632 0 0.33655193 water fraction, min, max = 0.060962927 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315172 0 0.33654995 water fraction, min, max = 0.060963388 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7901325e-07, Final residual = 1.7077141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425227e-09, Final residual = 5.7874039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.85 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.094181577 max: 0.59995468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010785899 -> dtInletScale=556.28186 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=556.28186 -> dtScale=1.0000755 deltaT = 0.72082455 Time = 2400.41 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 = 0.084314712 0 0.33654796 water fraction, min, max = 0.060963847 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314252 0 0.33654597 water fraction, min, max = 0.060964307 3.4928235e-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 = 0.084314712 0 0.33654796 water fraction, min, max = 0.060963846 3.4928235e-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 = 0.084314252 0 0.33654597 water fraction, min, max = 0.060964306 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221071e-06, Final residual = 5.9006328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8992833e-09, Final residual = 4.4030652e-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 = 0.084314712 0 0.33654796 water fraction, min, max = 0.060963847 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314252 0 0.33654597 water fraction, min, max = 0.060964307 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314712 0 0.33654796 water fraction, min, max = 0.060963847 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314252 0 0.33654597 water fraction, min, max = 0.060964307 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7863718e-07, Final residual = 1.7074649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516761e-09, Final residual = 5.8317157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.63 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.094179154 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010785899 -> dtInletScale=556.28186 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=556.28186 -> dtScale=1.0001026 deltaT = 0.72082455 Time = 2401.13 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 = 0.084313792 0 0.33654399 water fraction, min, max = 0.060964767 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313332 0 0.336542 water fraction, min, max = 0.060965227 3.4928235e-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 = 0.084313792 0 0.33654399 water fraction, min, max = 0.060964766 3.4928235e-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 = 0.084313333 0 0.336542 water fraction, min, max = 0.060965226 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206335e-06, Final residual = 5.8994364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9045099e-09, Final residual = 4.9266377e-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 = 0.084313792 0 0.33654399 water fraction, min, max = 0.060964767 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313332 0 0.336542 water fraction, min, max = 0.060965227 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313792 0 0.33654399 water fraction, min, max = 0.060964767 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313332 0 0.336542 water fraction, min, max = 0.060965227 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.785381e-07, Final residual = 1.7048426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413196e-09, Final residual = 5.8154092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.38 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.094176732 max: 0.59992219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010785899 -> dtInletScale=556.28186 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=556.28186 -> dtScale=1.0001297 deltaT = 0.72082455 Time = 2401.85 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 = 0.084312872 0 0.33654002 water fraction, min, max = 0.060965687 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312413 0 0.33653803 water fraction, min, max = 0.060966146 3.4928235e-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 = 0.084312872 0 0.33654002 water fraction, min, max = 0.060965686 3.4928235e-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 = 0.084312413 0 0.33653803 water fraction, min, max = 0.060966145 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203453e-06, Final residual = 5.8957711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8982839e-09, Final residual = 5.0875783e-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 = 0.084312872 0 0.33654002 water fraction, min, max = 0.060965687 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312413 0 0.33653803 water fraction, min, max = 0.060966146 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312872 0 0.33654002 water fraction, min, max = 0.060965686 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312413 0 0.33653803 water fraction, min, max = 0.060966146 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7842364e-07, Final residual = 1.7001978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250829e-09, Final residual = 5.7872203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.25 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.094174311 max: 0.59990595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010785899 -> dtInletScale=556.28186 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=556.28186 -> dtScale=1.0001568 deltaT = 0.72082455 Time = 2402.57 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 = 0.084311953 0 0.33653605 water fraction, min, max = 0.060966606 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311494 0 0.33653406 water fraction, min, max = 0.060967065 3.4928235e-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 = 0.084311953 0 0.33653605 water fraction, min, max = 0.060966605 3.4928235e-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 = 0.084311494 0 0.33653406 water fraction, min, max = 0.060967064 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199823e-06, Final residual = 5.8942773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8966725e-09, Final residual = 4.6601226e-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 = 0.084311953 0 0.33653605 water fraction, min, max = 0.060966606 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311494 0 0.33653407 water fraction, min, max = 0.060967066 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311953 0 0.33653605 water fraction, min, max = 0.060966606 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311494 0 0.33653407 water fraction, min, max = 0.060967065 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7811365e-07, Final residual = 1.7015058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423315e-09, Final residual = 5.8357547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.05 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.094171891 max: 0.59988973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010785899 -> dtInletScale=556.28186 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=556.28186 -> dtScale=1.0001838 deltaT = 0.72082455 Time = 2403.29 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 = 0.084311034 0 0.33653208 water fraction, min, max = 0.060967525 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084310575 0 0.3365301 water fraction, min, max = 0.060967984 3.4928235e-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 = 0.084311034 0 0.33653208 water fraction, min, max = 0.060967524 3.4928235e-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 = 0.084310575 0 0.3365301 water fraction, min, max = 0.060967983 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196289e-06, Final residual = 5.8916081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8998064e-09, Final residual = 4.7864117e-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 = 0.084311034 0 0.33653208 water fraction, min, max = 0.060967525 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084310575 0 0.3365301 water fraction, min, max = 0.060967984 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311034 0 0.33653208 water fraction, min, max = 0.060967525 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084310575 0 0.3365301 water fraction, min, max = 0.060967984 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787629e-07, Final residual = 1.7046174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413198e-09, Final residual = 5.7727587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.85 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.094169471 max: 0.5998735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010785899 -> dtInletScale=556.28186 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=556.28186 -> dtScale=1.0002109 deltaT = 0.72097059 Time = 2404.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084310116 0 0.33652811 water fraction, min, max = 0.060968443 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309656 0 0.33652613 water fraction, min, max = 0.060968902 3.4928235e-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 = 0.084310116 0 0.33652811 water fraction, min, max = 0.060968443 3.4928235e-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 = 0.084309657 0 0.33652613 water fraction, min, max = 0.060968902 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194549e-06, Final residual = 5.8916658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8875415e-09, Final residual = 4.5606321e-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 = 0.084310116 0 0.33652812 water fraction, min, max = 0.060968443 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309656 0 0.33652613 water fraction, min, max = 0.060968903 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084310116 0 0.33652812 water fraction, min, max = 0.060968443 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309657 0 0.33652613 water fraction, min, max = 0.060968903 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7773253e-07, Final residual = 1.7069639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.747655e-09, Final residual = 5.7366522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.62 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.094186129 max: 0.59997881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788084 -> dtInletScale=556.16918 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=556.16918 -> dtScale=1.0000353 deltaT = 0.72097059 Time = 2404.73 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 = 0.084309197 0 0.33652415 water fraction, min, max = 0.060969362 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084308738 0 0.33652217 water fraction, min, max = 0.060969821 3.4928235e-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 = 0.084309197 0 0.33652415 water fraction, min, max = 0.060969361 3.4928235e-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 = 0.084308739 0 0.33652217 water fraction, min, max = 0.06096982 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191041e-06, Final residual = 5.8881555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8962626e-09, Final residual = 4.5353066e-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 = 0.084309197 0 0.33652415 water fraction, min, max = 0.060969362 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084308738 0 0.33652217 water fraction, min, max = 0.060969821 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309197 0 0.33652415 water fraction, min, max = 0.060969362 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084308738 0 0.33652217 water fraction, min, max = 0.060969821 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7739077e-07, Final residual = 1.7065148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.737686e-09, Final residual = 5.8174387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.39 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.094183711 max: 0.59996259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788084 -> dtInletScale=556.16918 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=556.16918 -> dtScale=1.0000624 deltaT = 0.72097059 Time = 2405.45 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 = 0.084308279 0 0.33652018 water fraction, min, max = 0.06097028 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430782 0 0.3365182 water fraction, min, max = 0.060970739 3.4928235e-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 = 0.084308279 0 0.33652018 water fraction, min, max = 0.060970279 3.4928235e-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 = 0.084307821 0 0.3365182 water fraction, min, max = 0.060970738 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186239e-06, Final residual = 5.8880975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8871342e-09, Final residual = 5.1250969e-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 = 0.084308279 0 0.33652018 water fraction, min, max = 0.06097028 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430782 0 0.3365182 water fraction, min, max = 0.060970739 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084308279 0 0.33652018 water fraction, min, max = 0.06097028 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430782 0 0.3365182 water fraction, min, max = 0.060970739 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.771076e-07, Final residual = 1.7055555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369861e-09, Final residual = 5.785166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.15 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.094181293 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788084 -> dtInletScale=556.16918 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=556.16918 -> dtScale=1.0000894 deltaT = 0.72097059 Time = 2406.17 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 = 0.084307361 0 0.33651622 water fraction, min, max = 0.060971198 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306902 0 0.33651424 water fraction, min, max = 0.060971656 3.4928235e-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 = 0.084307361 0 0.33651622 water fraction, min, max = 0.060971197 3.4928235e-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 = 0.084306903 0 0.33651424 water fraction, min, max = 0.060971656 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182068e-06, Final residual = 5.8858024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8926333e-09, Final residual = 4.9475526e-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 = 0.084307361 0 0.33651622 water fraction, min, max = 0.060971198 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306902 0 0.33651424 water fraction, min, max = 0.060971657 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307361 0 0.33651622 water fraction, min, max = 0.060971198 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306902 0 0.33651424 water fraction, min, max = 0.060971657 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7679619e-07, Final residual = 1.7053558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320869e-09, Final residual = 5.7754085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.91 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.094178875 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788084 -> dtInletScale=556.16918 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=556.16918 -> dtScale=1.0001164 deltaT = 0.72097059 Time = 2406.89 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 = 0.084306443 0 0.33651226 water fraction, min, max = 0.060972116 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305985 0 0.33651028 water fraction, min, max = 0.060972574 3.4928235e-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 = 0.084306443 0 0.33651226 water fraction, min, max = 0.060972115 3.4928235e-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 = 0.084305985 0 0.33651028 water fraction, min, max = 0.060972573 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178083e-06, Final residual = 5.8821462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984453e-09, Final residual = 4.770671e-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 = 0.084306444 0 0.33651226 water fraction, min, max = 0.060972115 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305985 0 0.33651028 water fraction, min, max = 0.060972574 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306444 0 0.33651226 water fraction, min, max = 0.060972115 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305985 0 0.33651028 water fraction, min, max = 0.060972574 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7644218e-07, Final residual = 1.7047373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358319e-09, Final residual = 5.7806741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.71 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.094176459 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788084 -> dtInletScale=556.16918 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=556.16918 -> dtScale=1.0001434 deltaT = 0.72097059 Time = 2407.61 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 = 0.084305526 0 0.3365083 water fraction, min, max = 0.060973033 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305068 0 0.33650632 water fraction, min, max = 0.060973491 3.4928235e-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 = 0.084305526 0 0.3365083 water fraction, min, max = 0.060973032 3.4928235e-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 = 0.084305068 0 0.33650632 water fraction, min, max = 0.06097349 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173158e-06, Final residual = 5.8806218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8870476e-09, Final residual = 4.3151613e-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 = 0.084305526 0 0.3365083 water fraction, min, max = 0.060973033 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305068 0 0.33650632 water fraction, min, max = 0.060973492 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305526 0 0.3365083 water fraction, min, max = 0.060973033 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305068 0 0.33650632 water fraction, min, max = 0.060973492 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7605232e-07, Final residual = 1.7046547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404595e-09, Final residual = 5.7709336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.48 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.094174044 max: 0.59989776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788084 -> dtInletScale=556.16918 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=556.16918 -> dtScale=1.0001704 deltaT = 0.72097059 Time = 2408.34 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 = 0.084304609 0 0.33650434 water fraction, min, max = 0.06097395 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084304151 0 0.33650236 water fraction, min, max = 0.060974408 3.4928235e-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 = 0.084304609 0 0.33650434 water fraction, min, max = 0.060973949 3.4928235e-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 = 0.084304151 0 0.33650236 water fraction, min, max = 0.060974407 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169519e-06, Final residual = 5.8793811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8832483e-09, Final residual = 4.5153415e-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 = 0.084304609 0 0.33650434 water fraction, min, max = 0.06097395 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084304151 0 0.33650236 water fraction, min, max = 0.060974408 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084304609 0 0.33650434 water fraction, min, max = 0.06097395 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084304151 0 0.33650236 water fraction, min, max = 0.060974408 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7582103e-07, Final residual = 1.7040373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441836e-09, Final residual = 5.7815299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.24 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.094171629 max: 0.59988157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788084 -> dtInletScale=556.16918 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=556.16918 -> dtScale=1.0001974 deltaT = 0.72097059 Time = 2409.06 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 = 0.084303692 0 0.33650038 water fraction, min, max = 0.060974867 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303234 0 0.3364984 water fraction, min, max = 0.060975324 3.4928235e-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 = 0.084303692 0 0.33650038 water fraction, min, max = 0.060974866 3.4928235e-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 = 0.084303235 0 0.3364984 water fraction, min, max = 0.060975324 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165193e-06, Final residual = 5.8769346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8800412e-09, Final residual = 3.9381284e-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 = 0.084303693 0 0.33650038 water fraction, min, max = 0.060974866 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303234 0 0.3364984 water fraction, min, max = 0.060975325 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303693 0 0.33650038 water fraction, min, max = 0.060974866 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303234 0 0.3364984 water fraction, min, max = 0.060975325 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7539585e-07, Final residual = 1.7040863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385201e-09, Final residual = 5.861003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.98 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.094169215 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788084 -> dtInletScale=556.16918 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=556.16918 -> dtScale=1.0002244 deltaT = 0.72111692 Time = 2409.78 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 = 0.084302776 0 0.33649642 water fraction, min, max = 0.060975783 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084302318 0 0.33649444 water fraction, min, max = 0.060976241 3.4928235e-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 = 0.084302776 0 0.33649642 water fraction, min, max = 0.060975782 3.4928235e-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 = 0.084302318 0 0.33649444 water fraction, min, max = 0.06097624 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162835e-06, Final residual = 5.8760017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8846977e-09, Final residual = 4.4802685e-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 = 0.084302776 0 0.33649642 water fraction, min, max = 0.060975783 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084302318 0 0.33649445 water fraction, min, max = 0.060976241 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084302776 0 0.33649642 water fraction, min, max = 0.060975783 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084302318 0 0.33649445 water fraction, min, max = 0.060976241 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7529289e-07, Final residual = 1.7037365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296374e-09, Final residual = 5.7684508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.79 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.094185914 max: 0.59997094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010790274 -> dtInletScale=556.05632 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=556.05632 -> dtScale=1.0000484 deltaT = 0.72111692 Time = 2410.5 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 = 0.08430186 0 0.33649247 water fraction, min, max = 0.060976699 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301402 0 0.33649049 water fraction, min, max = 0.060977157 3.4928235e-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 = 0.08430186 0 0.33649247 water fraction, min, max = 0.060976698 3.4928235e-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 = 0.084301402 0 0.33649049 water fraction, min, max = 0.060977156 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159005e-06, Final residual = 5.8749654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.866407e-09, Final residual = 4.7034971e-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 = 0.08430186 0 0.33649247 water fraction, min, max = 0.060976699 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301402 0 0.33649049 water fraction, min, max = 0.060977157 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430186 0 0.33649247 water fraction, min, max = 0.060976699 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301402 0 0.33649049 water fraction, min, max = 0.060977157 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7505432e-07, Final residual = 1.7037012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393946e-09, Final residual = 5.8007878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.57 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.094183501 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010790274 -> dtInletScale=556.05632 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=556.05632 -> dtScale=1.0000754 deltaT = 0.72111692 Time = 2411.22 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 = 0.084300944 0 0.33648851 water fraction, min, max = 0.060977615 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300486 0 0.33648653 water fraction, min, max = 0.060978073 3.4928235e-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 = 0.084300944 0 0.33648851 water fraction, min, max = 0.060977614 3.4928235e-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 = 0.084300486 0 0.33648653 water fraction, min, max = 0.060978072 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155095e-06, Final residual = 5.8728027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8821077e-09, Final residual = 4.4921993e-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 = 0.084300944 0 0.33648851 water fraction, min, max = 0.060977615 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300486 0 0.33648654 water fraction, min, max = 0.060978073 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300944 0 0.33648851 water fraction, min, max = 0.060977615 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300486 0 0.33648654 water fraction, min, max = 0.060978073 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7459249e-07, Final residual = 1.7035301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353897e-09, Final residual = 5.788287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.33 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.094181089 max: 0.59993858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010790274 -> dtInletScale=556.05632 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=556.05632 -> dtScale=1.0001024 deltaT = 0.72111692 Time = 2411.94 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 = 0.084300028 0 0.33648456 water fraction, min, max = 0.060978531 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429957 0 0.33648258 water fraction, min, max = 0.060978988 3.4928235e-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 = 0.084300028 0 0.33648456 water fraction, min, max = 0.06097853 3.4928235e-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 = 0.084299571 0 0.33648258 water fraction, min, max = 0.060978988 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150417e-06, Final residual = 5.8720605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8810234e-09, Final residual = 4.5073084e-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 = 0.084300028 0 0.33648456 water fraction, min, max = 0.060978531 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299571 0 0.33648258 water fraction, min, max = 0.060978989 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300028 0 0.33648456 water fraction, min, max = 0.060978531 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299571 0 0.33648258 water fraction, min, max = 0.060978989 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429963e-07, Final residual = 1.7027756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461609e-09, Final residual = 5.8068306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.09 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.094178677 max: 0.59992241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010790274 -> dtInletScale=556.05632 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=556.05632 -> dtScale=1.0001293 deltaT = 0.72111692 Time = 2412.66 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 = 0.084299113 0 0.33648061 water fraction, min, max = 0.060979446 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298655 0 0.33647863 water fraction, min, max = 0.060979903 3.4928235e-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 = 0.084299113 0 0.33648061 water fraction, min, max = 0.060979445 3.4928235e-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 = 0.084298656 0 0.33647863 water fraction, min, max = 0.060979903 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146217e-06, Final residual = 5.8695769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8668401e-09, Final residual = 4.9056091e-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 = 0.084299113 0 0.33648061 water fraction, min, max = 0.060979446 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298655 0 0.33647863 water fraction, min, max = 0.060979904 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084299113 0 0.33648061 water fraction, min, max = 0.060979446 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298655 0 0.33647863 water fraction, min, max = 0.060979904 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7396621e-07, Final residual = 1.7020232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319481e-09, Final residual = 5.8172654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.85 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.094176267 max: 0.59990624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010790274 -> dtInletScale=556.05632 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=556.05632 -> dtScale=1.0001563 deltaT = 0.72111692 Time = 2413.38 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 = 0.084298198 0 0.33647666 water fraction, min, max = 0.060980361 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429774 0 0.33647468 water fraction, min, max = 0.060980818 3.4928235e-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 = 0.084298198 0 0.33647666 water fraction, min, max = 0.060980361 3.4928235e-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 = 0.084297741 0 0.33647468 water fraction, min, max = 0.060980818 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142032e-06, Final residual = 5.8671179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.86782e-09, Final residual = 4.1901925e-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 = 0.084298198 0 0.33647666 water fraction, min, max = 0.060980361 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429774 0 0.33647468 water fraction, min, max = 0.060980819 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298198 0 0.33647666 water fraction, min, max = 0.060980361 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429774 0 0.33647468 water fraction, min, max = 0.060980819 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.735867e-07, Final residual = 1.7018601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306327e-09, Final residual = 5.7300362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.62 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.094173857 max: 0.59989008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010790274 -> dtInletScale=556.05632 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=556.05632 -> dtScale=1.0001832 deltaT = 0.72111692 Time = 2414.1 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 = 0.084297283 0 0.33647271 water fraction, min, max = 0.060981276 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084296825 0 0.33647073 water fraction, min, max = 0.060981733 3.4928235e-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 = 0.084297283 0 0.33647271 water fraction, min, max = 0.060981275 3.4928235e-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 = 0.084296826 0 0.33647073 water fraction, min, max = 0.060981732 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138066e-06, Final residual = 5.8650501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649891e-09, Final residual = 4.9317063e-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 = 0.084297283 0 0.33647271 water fraction, min, max = 0.060981276 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084296826 0 0.33647073 water fraction, min, max = 0.060981734 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297283 0 0.33647271 water fraction, min, max = 0.060981276 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084296826 0 0.33647073 water fraction, min, max = 0.060981734 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335815e-07, Final residual = 1.7010591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438501e-09, Final residual = 5.7958382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.45 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.094171448 max: 0.59987393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010790274 -> dtInletScale=556.05632 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=556.05632 -> dtScale=1.0002102 deltaT = 0.72126352 Time = 2414.83 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 = 0.084296368 0 0.33646876 water fraction, min, max = 0.060982191 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295911 0 0.33646678 water fraction, min, max = 0.060982648 3.4928235e-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 = 0.084296368 0 0.33646876 water fraction, min, max = 0.06098219 3.4928235e-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 = 0.084295912 0 0.33646678 water fraction, min, max = 0.060982647 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136222e-06, Final residual = 5.8636154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8662658e-09, Final residual = 5.3058178e-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 = 0.084296368 0 0.33646876 water fraction, min, max = 0.060982191 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295911 0 0.33646678 water fraction, min, max = 0.060982648 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084296368 0 0.33646876 water fraction, min, max = 0.060982191 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295911 0 0.33646678 water fraction, min, max = 0.060982648 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7324834e-07, Final residual = 1.700844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312555e-09, Final residual = 5.7726376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.17 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.094188183 max: 0.59997972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792467 -> dtInletScale=555.9433 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=555.9433 -> dtScale=1.0000338 deltaT = 0.72126352 Time = 2415.55 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 = 0.084295454 0 0.33646481 water fraction, min, max = 0.060983105 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294997 0 0.33646283 water fraction, min, max = 0.060983562 3.4928235e-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 = 0.084295454 0 0.33646481 water fraction, min, max = 0.060983104 3.4928235e-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 = 0.084294997 0 0.33646283 water fraction, min, max = 0.060983561 3.4928235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131849e-06, Final residual = 5.8634607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8638729e-09, Final residual = 4.5430487e-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 = 0.084295454 0 0.33646481 water fraction, min, max = 0.060983105 3.4928332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294997 0 0.33646284 water fraction, min, max = 0.060983562 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295454 0 0.33646481 water fraction, min, max = 0.060983105 3.4928332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294997 0 0.33646284 water fraction, min, max = 0.060983562 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7284296e-07, Final residual = 1.7007968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.734759e-09, Final residual = 5.8047475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.87 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.094185775 max: 0.59996357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792467 -> dtInletScale=555.9433 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=555.9433 -> dtScale=1.0000607 deltaT = 0.72126352 Time = 2416.27 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 = 0.08429454 0 0.33646086 water fraction, min, max = 0.060984019 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294083 0 0.33645889 water fraction, min, max = 0.060984476 3.492843e-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 = 0.08429454 0 0.33646086 water fraction, min, max = 0.060984018 3.492843e-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 = 0.084294083 0 0.33645889 water fraction, min, max = 0.060984475 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127441e-06, Final residual = 5.8607269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8693329e-09, Final residual = 4.8543951e-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 = 0.08429454 0 0.33646086 water fraction, min, max = 0.060984019 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294083 0 0.33645889 water fraction, min, max = 0.060984476 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429454 0 0.33646086 water fraction, min, max = 0.060984019 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084294083 0 0.33645889 water fraction, min, max = 0.060984476 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7255026e-07, Final residual = 1.7001023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272862e-09, Final residual = 5.7936293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.58 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.094183368 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792467 -> dtInletScale=555.9433 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=555.9433 -> dtScale=1.0000876 deltaT = 0.72126352 Time = 2416.99 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 = 0.084293626 0 0.33645692 water fraction, min, max = 0.060984933 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084293169 0 0.33645494 water fraction, min, max = 0.060985389 3.492843e-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 = 0.084293626 0 0.33645692 water fraction, min, max = 0.060984932 3.492843e-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 = 0.08429317 0 0.33645494 water fraction, min, max = 0.060985389 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123323e-06, Final residual = 5.8600343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8742952e-09, Final residual = 4.8711323e-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 = 0.084293626 0 0.33645692 water fraction, min, max = 0.060984933 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084293169 0 0.33645494 water fraction, min, max = 0.06098539 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084293626 0 0.33645692 water fraction, min, max = 0.060984933 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084293169 0 0.33645494 water fraction, min, max = 0.06098539 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7223458e-07, Final residual = 1.6997989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346222e-09, Final residual = 5.7690006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.26 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.094180961 max: 0.59993128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792467 -> dtInletScale=555.9433 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=555.9433 -> dtScale=1.0001145 deltaT = 0.72126352 Time = 2417.71 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 = 0.084292712 0 0.33645297 water fraction, min, max = 0.060985846 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292256 0 0.336451 water fraction, min, max = 0.060986303 3.492843e-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 = 0.084292712 0 0.33645297 water fraction, min, max = 0.060985846 3.492843e-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 = 0.084292256 0 0.336451 water fraction, min, max = 0.060986302 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119305e-06, Final residual = 5.8555817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8525186e-09, Final residual = 4.905618e-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 = 0.084292713 0 0.33645297 water fraction, min, max = 0.060985846 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292256 0 0.336451 water fraction, min, max = 0.060986303 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292713 0 0.33645297 water fraction, min, max = 0.060985846 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084292256 0 0.336451 water fraction, min, max = 0.060986303 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192856e-07, Final residual = 1.6989964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248967e-09, Final residual = 5.7112084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.094178555 max: 0.59991515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792467 -> dtInletScale=555.9433 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=555.9433 -> dtScale=1.0001414 deltaT = 0.72126352 Time = 2418.43 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 = 0.084291799 0 0.33644903 water fraction, min, max = 0.06098676 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084291343 0 0.33644706 water fraction, min, max = 0.060987216 3.492843e-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 = 0.084291799 0 0.33644903 water fraction, min, max = 0.060986759 3.492843e-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 = 0.084291343 0 0.33644706 water fraction, min, max = 0.060987215 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114446e-06, Final residual = 5.8553432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673248e-09, Final residual = 4.4300472e-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 = 0.084291799 0 0.33644903 water fraction, min, max = 0.06098676 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084291343 0 0.33644706 water fraction, min, max = 0.060987216 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084291799 0 0.33644903 water fraction, min, max = 0.06098676 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084291343 0 0.33644706 water fraction, min, max = 0.060987216 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7171471e-07, Final residual = 1.6967496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343351e-09, Final residual = 5.8611215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.73 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.09417615 max: 0.59989902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792467 -> dtInletScale=555.9433 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=555.9433 -> dtScale=1.0001683 deltaT = 0.72126352 Time = 2419.15 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 = 0.084290886 0 0.33644509 water fraction, min, max = 0.060987673 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429043 0 0.33644312 water fraction, min, max = 0.060988128 3.492843e-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 = 0.084290886 0 0.33644509 water fraction, min, max = 0.060987672 3.492843e-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 = 0.084290431 0 0.33644312 water fraction, min, max = 0.060988128 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111967e-06, Final residual = 5.8521599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.854471e-09, Final residual = 4.6197653e-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 = 0.084290887 0 0.33644509 water fraction, min, max = 0.060987672 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429043 0 0.33644312 water fraction, min, max = 0.060988129 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290887 0 0.33644509 water fraction, min, max = 0.060987672 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429043 0 0.33644312 water fraction, min, max = 0.060988129 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164282e-07, Final residual = 1.6931974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256834e-09, Final residual = 5.6988355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.42 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.094173746 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792467 -> dtInletScale=555.9433 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=555.9433 -> dtScale=1.0001952 deltaT = 0.72126352 Time = 2419.87 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 = 0.084289974 0 0.33644115 water fraction, min, max = 0.060988585 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084289518 0 0.33643918 water fraction, min, max = 0.060989041 3.492843e-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 = 0.084289974 0 0.33644115 water fraction, min, max = 0.060988584 3.492843e-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 = 0.084289518 0 0.33643918 water fraction, min, max = 0.06098904 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110335e-06, Final residual = 5.8489419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8493801e-09, Final residual = 4.0350468e-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 = 0.084289974 0 0.33644115 water fraction, min, max = 0.060988585 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084289518 0 0.33643918 water fraction, min, max = 0.060989042 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084289974 0 0.33644115 water fraction, min, max = 0.060988585 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084289518 0 0.33643918 water fraction, min, max = 0.060989042 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7179515e-07, Final residual = 1.6883954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199607e-09, Final residual = 5.7186707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.14 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.094171343 max: 0.59986677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792467 -> dtInletScale=555.9433 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=555.9433 -> dtScale=1.0002221 deltaT = 0.72141041 Time = 2420.6 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 = 0.084289061 0 0.33643721 water fraction, min, max = 0.060989498 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084288605 0 0.33643524 water fraction, min, max = 0.060989953 3.492843e-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 = 0.084289061 0 0.33643721 water fraction, min, max = 0.060989497 3.492843e-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 = 0.084288606 0 0.33643524 water fraction, min, max = 0.060989953 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111863e-06, Final residual = 5.8491204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8512169e-09, Final residual = 4.4566053e-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 = 0.084289062 0 0.33643721 water fraction, min, max = 0.060989497 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084288606 0 0.33643524 water fraction, min, max = 0.060989954 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084289062 0 0.33643721 water fraction, min, max = 0.060989497 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084288606 0 0.33643524 water fraction, min, max = 0.060989954 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7203133e-07, Final residual = 1.6859445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310018e-09, Final residual = 5.657298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.85 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.094188119 max: 0.59997283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794666 -> dtInletScale=555.8301 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=555.8301 -> dtScale=1.0000453 deltaT = 0.72141041 Time = 2421.32 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 = 0.084288149 0 0.33643327 water fraction, min, max = 0.06099041 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287693 0 0.3364313 water fraction, min, max = 0.060990865 3.492843e-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 = 0.084288149 0 0.33643327 water fraction, min, max = 0.060990409 3.492843e-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 = 0.084287694 0 0.3364313 water fraction, min, max = 0.060990865 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108609e-06, Final residual = 5.8490031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8467965e-09, Final residual = 4.4950983e-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 = 0.084288149 0 0.33643327 water fraction, min, max = 0.06099041 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287693 0 0.3364313 water fraction, min, max = 0.060990866 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084288149 0 0.33643327 water fraction, min, max = 0.06099041 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287693 0 0.3364313 water fraction, min, max = 0.060990866 3.492843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7174048e-07, Final residual = 1.6857511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102009e-09, Final residual = 5.6897917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.57 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.094185717 max: 0.59995671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794666 -> dtInletScale=555.8301 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=555.8301 -> dtScale=1.0000722 deltaT = 0.72141041 Time = 2422.04 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 = 0.084287237 0 0.33642933 water fraction, min, max = 0.060991322 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084286781 0 0.33642736 water fraction, min, max = 0.060991777 3.4928429e-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 = 0.084287237 0 0.33642933 water fraction, min, max = 0.060991321 3.4928429e-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 = 0.084286782 0 0.33642736 water fraction, min, max = 0.060991776 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104433e-06, Final residual = 5.8459414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8460287e-09, Final residual = 4.8855879e-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 = 0.084287237 0 0.33642933 water fraction, min, max = 0.060991322 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084286782 0 0.33642736 water fraction, min, max = 0.060991778 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287237 0 0.33642933 water fraction, min, max = 0.060991321 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084286782 0 0.33642736 water fraction, min, max = 0.060991778 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7145681e-07, Final residual = 1.6849894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186576e-09, Final residual = 5.7289564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.3 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.094183315 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794666 -> dtInletScale=555.8301 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=555.8301 -> dtScale=1.000099 deltaT = 0.72141041 Time = 2422.76 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 = 0.084286326 0 0.3364254 water fraction, min, max = 0.060992233 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428587 0 0.33642343 water fraction, min, max = 0.060992689 3.4928429e-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 = 0.084286326 0 0.3364254 water fraction, min, max = 0.060992232 3.4928429e-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 = 0.084285871 0 0.33642343 water fraction, min, max = 0.060992688 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100688e-06, Final residual = 5.8456069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8508262e-09, Final residual = 3.9941692e-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 = 0.084286326 0 0.3364254 water fraction, min, max = 0.060992233 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428587 0 0.33642343 water fraction, min, max = 0.060992689 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084286326 0 0.3364254 water fraction, min, max = 0.060992233 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428587 0 0.33642343 water fraction, min, max = 0.060992689 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7101439e-07, Final residual = 1.6848074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.715888e-09, Final residual = 5.6953699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.02 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.094180914 max: 0.5999245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794666 -> dtInletScale=555.8301 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=555.8301 -> dtScale=1.0001259 deltaT = 0.72141041 Time = 2423.48 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 = 0.084285414 0 0.33642146 water fraction, min, max = 0.060993145 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284959 0 0.33641949 water fraction, min, max = 0.0609936 3.4928429e-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 = 0.084285414 0 0.33642146 water fraction, min, max = 0.060993144 3.4928429e-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 = 0.084284959 0 0.33641949 water fraction, min, max = 0.060993599 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095878e-06, Final residual = 5.8417999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8499404e-09, Final residual = 4.2509199e-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 = 0.084285415 0 0.33642146 water fraction, min, max = 0.060993144 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284959 0 0.3364195 water fraction, min, max = 0.0609936 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285415 0 0.33642146 water fraction, min, max = 0.060993144 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284959 0 0.3364195 water fraction, min, max = 0.0609936 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7072826e-07, Final residual = 1.6842498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229585e-09, Final residual = 5.5952742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.78 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.094178514 max: 0.5999084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794666 -> dtInletScale=555.8301 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=555.8301 -> dtScale=1.0001527 deltaT = 0.72141041 Time = 2424.2 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 = 0.084284503 0 0.33641753 water fraction, min, max = 0.060994056 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284048 0 0.33641556 water fraction, min, max = 0.060994511 3.4928429e-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 = 0.084284503 0 0.33641753 water fraction, min, max = 0.060994055 3.4928429e-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 = 0.084284049 0 0.33641556 water fraction, min, max = 0.06099451 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092087e-06, Final residual = 5.8422603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8457744e-09, Final residual = 4.1736568e-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 = 0.084284504 0 0.33641753 water fraction, min, max = 0.060994055 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284048 0 0.33641556 water fraction, min, max = 0.060994511 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284504 0 0.33641753 water fraction, min, max = 0.060994055 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084284048 0 0.33641556 water fraction, min, max = 0.060994511 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7040883e-07, Final residual = 1.683977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127868e-09, Final residual = 5.6982261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.62 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.094176114 max: 0.59989231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794666 -> dtInletScale=555.8301 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=555.8301 -> dtScale=1.0001795 deltaT = 0.72141041 Time = 2424.92 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 = 0.084283593 0 0.3364136 water fraction, min, max = 0.060994966 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084283137 0 0.33641163 water fraction, min, max = 0.060995421 3.4928429e-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 = 0.084283593 0 0.3364136 water fraction, min, max = 0.060994965 3.4928429e-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 = 0.084283138 0 0.33641163 water fraction, min, max = 0.06099542 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087858e-06, Final residual = 5.839093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8391586e-09, Final residual = 4.86242e-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 = 0.084283593 0 0.3364136 water fraction, min, max = 0.060994966 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084283138 0 0.33641163 water fraction, min, max = 0.060995422 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084283593 0 0.3364136 water fraction, min, max = 0.060994966 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084283138 0 0.33641163 water fraction, min, max = 0.060995422 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.701251e-07, Final residual = 1.6830387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266957e-09, Final residual = 5.7980757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.57 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.094173716 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010794666 -> dtInletScale=555.8301 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=555.8301 -> dtScale=1.0002063 deltaT = 0.72155758 Time = 2425.65 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 = 0.084282682 0 0.33640967 water fraction, min, max = 0.060995877 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282227 0 0.3364077 water fraction, min, max = 0.060996332 3.4928429e-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 = 0.084282682 0 0.33640967 water fraction, min, max = 0.060995876 3.4928429e-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 = 0.084282228 0 0.3364077 water fraction, min, max = 0.060996331 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085992e-06, Final residual = 5.8380416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8459578e-09, Final residual = 5.4268905e-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 = 0.084282682 0 0.33640967 water fraction, min, max = 0.060995877 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282227 0 0.3364077 water fraction, min, max = 0.060996332 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282682 0 0.33640967 water fraction, min, max = 0.060995877 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282227 0 0.3364077 water fraction, min, max = 0.060996332 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7004307e-07, Final residual = 1.6826153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.714759e-09, Final residual = 5.703722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.49 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.094190529 max: 0.5999825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796868 -> dtInletScale=555.71673 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=555.71673 -> dtScale=1.0000292 deltaT = 0.72155758 Time = 2426.37 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 = 0.084281772 0 0.33640573 water fraction, min, max = 0.060996787 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084281317 0 0.33640377 water fraction, min, max = 0.060997242 3.4928429e-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 = 0.084281772 0 0.33640573 water fraction, min, max = 0.060996786 3.4928429e-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 = 0.084281317 0 0.33640377 water fraction, min, max = 0.060997241 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082125e-06, Final residual = 5.8366628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447656e-09, Final residual = 4.6837262e-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 = 0.084281772 0 0.33640574 water fraction, min, max = 0.060996787 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084281317 0 0.33640377 water fraction, min, max = 0.060997242 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084281772 0 0.33640574 water fraction, min, max = 0.060996787 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084281317 0 0.33640377 water fraction, min, max = 0.060997242 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963817e-07, Final residual = 1.6844509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192963e-09, Final residual = 5.7131886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.42 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.094188131 max: 0.59996642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796868 -> dtInletScale=555.71673 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=555.71673 -> dtScale=1.000056 deltaT = 0.72155758 Time = 2427.09 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 = 0.084280862 0 0.33640181 water fraction, min, max = 0.060997697 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084280407 0 0.33639984 water fraction, min, max = 0.060998152 3.4928429e-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 = 0.084280862 0 0.33640181 water fraction, min, max = 0.060997696 3.4928429e-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 = 0.084280408 0 0.33639984 water fraction, min, max = 0.060998151 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078039e-06, Final residual = 5.8352826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8462722e-09, Final residual = 4.9592888e-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 = 0.084280862 0 0.33640181 water fraction, min, max = 0.060997697 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084280407 0 0.33639984 water fraction, min, max = 0.060998152 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084280862 0 0.33640181 water fraction, min, max = 0.060997697 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084280407 0 0.33639984 water fraction, min, max = 0.060998152 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936251e-07, Final residual = 1.6863384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184734e-09, Final residual = 5.5895562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.36 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.094185734 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796868 -> dtInletScale=555.71673 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=555.71673 -> dtScale=1.0000828 deltaT = 0.72155758 Time = 2427.81 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 = 0.084279952 0 0.33639788 water fraction, min, max = 0.060998607 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084279497 0 0.33639591 water fraction, min, max = 0.060999061 3.4928429e-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 = 0.084279952 0 0.33639788 water fraction, min, max = 0.060998606 3.4928429e-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 = 0.084279498 0 0.33639591 water fraction, min, max = 0.060999061 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073888e-06, Final residual = 5.8319049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8451072e-09, Final residual = 5.1614379e-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 = 0.084279952 0 0.33639788 water fraction, min, max = 0.060998607 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084279498 0 0.33639591 water fraction, min, max = 0.060999062 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084279952 0 0.33639788 water fraction, min, max = 0.060998607 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084279498 0 0.33639591 water fraction, min, max = 0.060999062 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6903245e-07, Final residual = 1.68822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238323e-09, Final residual = 5.7301781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.27 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.094183338 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796868 -> dtInletScale=555.71673 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=555.71673 -> dtScale=1.0001096 deltaT = 0.72155758 Time = 2428.53 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 = 0.084279043 0 0.33639395 water fraction, min, max = 0.060999516 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278588 0 0.33639199 water fraction, min, max = 0.06099997 3.4928429e-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 = 0.084279043 0 0.33639395 water fraction, min, max = 0.060999515 3.4928429e-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 = 0.084278589 0 0.33639199 water fraction, min, max = 0.06099997 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070485e-06, Final residual = 5.832538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8295313e-09, Final residual = 4.0783057e-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 = 0.084279043 0 0.33639395 water fraction, min, max = 0.060999516 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278588 0 0.33639199 water fraction, min, max = 0.060999971 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084279043 0 0.33639395 water fraction, min, max = 0.060999516 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278588 0 0.33639199 water fraction, min, max = 0.060999971 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6867275e-07, Final residual = 1.6892893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283005e-09, Final residual = 5.7833532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.16 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.094180942 max: 0.5999182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796868 -> dtInletScale=555.71673 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=555.71673 -> dtScale=1.0001364 deltaT = 0.72155758 Time = 2429.25 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 = 0.084278134 0 0.33639003 water fraction, min, max = 0.061000425 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277679 0 0.33638806 water fraction, min, max = 0.061000879 3.4928429e-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 = 0.084278134 0 0.33639003 water fraction, min, max = 0.061000425 3.4928429e-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 = 0.08427768 0 0.33638806 water fraction, min, max = 0.061000879 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065835e-06, Final residual = 5.8306647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8388915e-09, Final residual = 4.1128487e-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 = 0.084278134 0 0.33639003 water fraction, min, max = 0.061000425 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277679 0 0.33638806 water fraction, min, max = 0.06100088 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278134 0 0.33639003 water fraction, min, max = 0.061000425 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277679 0 0.33638806 water fraction, min, max = 0.06100088 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836169e-07, Final residual = 1.6899485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204549e-09, Final residual = 5.7691513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.87 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.094178548 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796868 -> dtInletScale=555.71673 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=555.71673 -> dtScale=1.0001631 deltaT = 0.72155758 Time = 2429.98 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 = 0.084277225 0 0.3363861 water fraction, min, max = 0.061001334 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08427677 0 0.33638414 water fraction, min, max = 0.061001788 3.4928429e-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 = 0.084277225 0 0.3363861 water fraction, min, max = 0.061001333 3.4928429e-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 = 0.084276771 0 0.33638414 water fraction, min, max = 0.061001788 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062295e-06, Final residual = 5.8281806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8245144e-09, Final residual = 4.1156502e-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 = 0.084277225 0 0.3363861 water fraction, min, max = 0.061001334 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276771 0 0.33638414 water fraction, min, max = 0.061001789 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277225 0 0.3363861 water fraction, min, max = 0.061001334 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276771 0 0.33638414 water fraction, min, max = 0.061001789 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6802537e-07, Final residual = 1.6894278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141648e-09, Final residual = 5.7786366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.58 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.094176154 max: 0.59988608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796868 -> dtInletScale=555.71673 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=555.71673 -> dtScale=1.0001899 deltaT = 0.72155758 Time = 2430.7 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 = 0.084276316 0 0.33638218 water fraction, min, max = 0.061002243 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275862 0 0.33638022 water fraction, min, max = 0.061002697 3.4928429e-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 = 0.084276316 0 0.33638218 water fraction, min, max = 0.061002242 3.4928429e-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 = 0.084275863 0 0.33638022 water fraction, min, max = 0.061002696 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057724e-06, Final residual = 5.826865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324144e-09, Final residual = 4.9596389e-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 = 0.084276316 0 0.33638218 water fraction, min, max = 0.061002243 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275862 0 0.33638022 water fraction, min, max = 0.061002697 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276316 0 0.33638218 water fraction, min, max = 0.061002243 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275862 0 0.33638022 water fraction, min, max = 0.061002697 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6782449e-07, Final residual = 1.69045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196931e-09, Final residual = 5.5914462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.28 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.094173761 max: 0.59987003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010796868 -> dtInletScale=555.71673 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=555.71673 -> dtScale=1.0002167 deltaT = 0.72170505 Time = 2431.42 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 = 0.084275408 0 0.33637826 water fraction, min, max = 0.061003151 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084274954 0 0.3363763 water fraction, min, max = 0.061003605 3.4928429e-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 = 0.084275408 0 0.33637826 water fraction, min, max = 0.06100315 3.4928429e-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 = 0.084274954 0 0.3363763 water fraction, min, max = 0.061003604 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056878e-06, Final residual = 5.8249934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8219231e-09, Final residual = 4.0021948e-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 = 0.084275408 0 0.33637826 water fraction, min, max = 0.061003151 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084274954 0 0.3363763 water fraction, min, max = 0.061003605 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275408 0 0.33637826 water fraction, min, max = 0.061003151 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084274954 0 0.3363763 water fraction, min, max = 0.061003605 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6794919e-07, Final residual = 1.6946772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267525e-09, Final residual = 5.674565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.094190615 max: 0.59997657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010799074 -> dtInletScale=555.60318 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=555.60318 -> dtScale=1.0000391 deltaT = 0.72170505 Time = 2432.14 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 = 0.0842745 0 0.33637434 water fraction, min, max = 0.061004059 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084274046 0 0.33637238 water fraction, min, max = 0.061004513 3.4928429e-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 = 0.0842745 0 0.33637434 water fraction, min, max = 0.061004058 3.4928429e-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 = 0.084274046 0 0.33637238 water fraction, min, max = 0.061004512 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053909e-06, Final residual = 5.825173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8332627e-09, Final residual = 4.8121596e-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 = 0.0842745 0 0.33637434 water fraction, min, max = 0.061004059 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084274046 0 0.33637238 water fraction, min, max = 0.061004513 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0842745 0 0.33637434 water fraction, min, max = 0.061004059 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084274046 0 0.33637238 water fraction, min, max = 0.061004513 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774162e-07, Final residual = 1.6952043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335271e-09, Final residual = 5.7456802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.7 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.094188223 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010799074 -> dtInletScale=555.60318 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=555.60318 -> dtScale=1.0000658 deltaT = 0.72170505 Time = 2432.86 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 = 0.084273592 0 0.33637042 water fraction, min, max = 0.061004967 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273138 0 0.33636846 water fraction, min, max = 0.061005421 3.4928429e-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 = 0.084273592 0 0.33637042 water fraction, min, max = 0.061004966 3.4928429e-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 = 0.084273139 0 0.33636846 water fraction, min, max = 0.06100542 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050094e-06, Final residual = 5.8234931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8355359e-09, Final residual = 4.9670718e-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 = 0.084273592 0 0.33637042 water fraction, min, max = 0.061004967 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273138 0 0.33636846 water fraction, min, max = 0.061005421 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273592 0 0.33637042 water fraction, min, max = 0.061004967 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084273138 0 0.33636846 water fraction, min, max = 0.061005421 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739577e-07, Final residual = 1.6943155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270663e-09, Final residual = 5.6927028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.41 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.094185831 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010799074 -> dtInletScale=555.60318 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=555.60318 -> dtScale=1.0000925 deltaT = 0.72170505 Time = 2433.58 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 = 0.084272684 0 0.3363665 water fraction, min, max = 0.061005875 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272231 0 0.33636454 water fraction, min, max = 0.061006328 3.4928429e-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 = 0.084272684 0 0.3363665 water fraction, min, max = 0.061005874 3.4928429e-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 = 0.084272231 0 0.33636454 water fraction, min, max = 0.061006327 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045344e-06, Final residual = 5.820663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8328462e-09, Final residual = 4.4921399e-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 = 0.084272684 0 0.3363665 water fraction, min, max = 0.061005875 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272231 0 0.33636454 water fraction, min, max = 0.061006329 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272684 0 0.3363665 water fraction, min, max = 0.061005875 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272231 0 0.33636454 water fraction, min, max = 0.061006329 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6705691e-07, Final residual = 1.6937293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.732521e-09, Final residual = 5.7352515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.13 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.094183441 max: 0.59992844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010799074 -> dtInletScale=555.60318 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=555.60318 -> dtScale=1.0001193 deltaT = 0.72170505 Time = 2434.31 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 = 0.084271777 0 0.33636258 water fraction, min, max = 0.061006782 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271323 0 0.33636062 water fraction, min, max = 0.061007235 3.4928429e-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 = 0.084271777 0 0.33636258 water fraction, min, max = 0.061006781 3.4928429e-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 = 0.084271324 0 0.33636062 water fraction, min, max = 0.061007234 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041397e-06, Final residual = 5.8178109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8357127e-09, Final residual = 4.8631482e-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 = 0.084271777 0 0.33636258 water fraction, min, max = 0.061006782 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271324 0 0.33636062 water fraction, min, max = 0.061007236 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271777 0 0.33636258 water fraction, min, max = 0.061006782 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271324 0 0.33636062 water fraction, min, max = 0.061007236 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6677612e-07, Final residual = 1.6927253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308143e-09, Final residual = 5.8224168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.85 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.094181051 max: 0.59991241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010799074 -> dtInletScale=555.60318 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=555.60318 -> dtScale=1.000146 deltaT = 0.72170505 Time = 2435.03 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 = 0.08427087 0 0.33635867 water fraction, min, max = 0.061007689 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084270417 0 0.33635671 water fraction, min, max = 0.061008142 3.4928429e-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 = 0.08427087 0 0.33635867 water fraction, min, max = 0.061007688 3.4928429e-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 = 0.084270417 0 0.33635671 water fraction, min, max = 0.061008141 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037285e-06, Final residual = 5.8175338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8172909e-09, Final residual = 4.7436754e-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 = 0.08427087 0 0.33635867 water fraction, min, max = 0.061007689 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084270417 0 0.33635671 water fraction, min, max = 0.061008142 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08427087 0 0.33635867 water fraction, min, max = 0.061007689 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084270417 0 0.33635671 water fraction, min, max = 0.061008142 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.663815e-07, Final residual = 1.6897913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.725541e-09, Final residual = 5.7721794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.57 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.094178662 max: 0.59989639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010799074 -> dtInletScale=555.60318 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=555.60318 -> dtScale=1.0001727 deltaT = 0.72170505 Time = 2435.75 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 = 0.084269963 0 0.33635475 water fraction, min, max = 0.061008596 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426951 0 0.33635279 water fraction, min, max = 0.061009048 3.4928429e-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 = 0.084269963 0 0.33635475 water fraction, min, max = 0.061008595 3.4928429e-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 = 0.084269511 0 0.33635279 water fraction, min, max = 0.061009048 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032989e-06, Final residual = 5.8165705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8175616e-09, Final residual = 4.5870303e-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 = 0.084269963 0 0.33635475 water fraction, min, max = 0.061008595 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426951 0 0.33635279 water fraction, min, max = 0.061009049 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269963 0 0.33635475 water fraction, min, max = 0.061008595 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426951 0 0.33635279 water fraction, min, max = 0.061009049 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620211e-07, Final residual = 1.6856263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233605e-09, Final residual = 5.7300873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.33 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.094176274 max: 0.59988036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010799074 -> dtInletScale=555.60318 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=555.60318 -> dtScale=1.0001994 deltaT = 0.72170505 Time = 2436.47 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 = 0.084269057 0 0.33635084 water fraction, min, max = 0.061009502 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268604 0 0.33634888 water fraction, min, max = 0.061009955 3.4928429e-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 = 0.084269057 0 0.33635084 water fraction, min, max = 0.061009501 3.4928429e-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 = 0.084268604 0 0.33634888 water fraction, min, max = 0.061009954 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029532e-06, Final residual = 5.8153557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8118344e-09, Final residual = 4.6258009e-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 = 0.084269057 0 0.33635084 water fraction, min, max = 0.061009502 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268604 0 0.33634888 water fraction, min, max = 0.061009955 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269057 0 0.33635084 water fraction, min, max = 0.061009502 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268604 0 0.33634888 water fraction, min, max = 0.061009955 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6615568e-07, Final residual = 1.6783849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119398e-09, Final residual = 5.7025327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.14 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.094173886 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010799074 -> dtInletScale=555.60318 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=555.60318 -> dtScale=1.0002261 deltaT = 0.72185282 Time = 2437.19 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 = 0.084268151 0 0.33634693 water fraction, min, max = 0.061010408 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084267698 0 0.33634497 water fraction, min, max = 0.061010861 3.4928429e-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 = 0.084268151 0 0.33634693 water fraction, min, max = 0.061010407 3.4928429e-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 = 0.084267698 0 0.33634497 water fraction, min, max = 0.06101086 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029498e-06, Final residual = 5.8160739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282223e-09, Final residual = 5.5139326e-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 = 0.084268151 0 0.33634693 water fraction, min, max = 0.061010408 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084267698 0 0.33634497 water fraction, min, max = 0.061010861 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268151 0 0.33634693 water fraction, min, max = 0.061010408 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084267698 0 0.33634497 water fraction, min, max = 0.061010861 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6621086e-07, Final residual = 1.6730168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080116e-09, Final residual = 5.6006782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.85 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.094190781 max: 0.59997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010801285 -> dtInletScale=555.48945 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=555.48945 -> dtScale=1.0000481 deltaT = 0.72185282 Time = 2437.91 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 = 0.084267245 0 0.33634301 water fraction, min, max = 0.061011314 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084266792 0 0.33634106 water fraction, min, max = 0.061011767 3.4928429e-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 = 0.084267245 0 0.33634301 water fraction, min, max = 0.061011313 3.4928429e-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 = 0.084266793 0 0.33634106 water fraction, min, max = 0.061011766 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025659e-06, Final residual = 5.8148704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8241625e-09, Final residual = 5.569993e-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 = 0.084267245 0 0.33634301 water fraction, min, max = 0.061011314 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084266792 0 0.33634106 water fraction, min, max = 0.061011767 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084267245 0 0.33634301 water fraction, min, max = 0.061011314 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084266792 0 0.33634106 water fraction, min, max = 0.061011767 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.659169e-07, Final residual = 1.6719524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972084e-09, Final residual = 5.5237718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.57 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.094188394 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010801285 -> dtInletScale=555.48945 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=555.48945 -> dtScale=1.0000748 deltaT = 0.72185282 Time = 2438.64 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 = 0.084266339 0 0.3363391 water fraction, min, max = 0.06101222 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265886 0 0.33633715 water fraction, min, max = 0.061012672 3.4928429e-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 = 0.084266339 0 0.3363391 water fraction, min, max = 0.061012219 3.4928429e-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 = 0.084265887 0 0.33633715 water fraction, min, max = 0.061012672 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021618e-06, Final residual = 5.812353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.816269e-09, Final residual = 4.8372236e-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 = 0.084266339 0 0.3363391 water fraction, min, max = 0.06101222 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265887 0 0.33633715 water fraction, min, max = 0.061012673 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084266339 0 0.3363391 water fraction, min, max = 0.06101222 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265887 0 0.33633715 water fraction, min, max = 0.061012673 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570148e-07, Final residual = 1.6718225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078153e-09, Final residual = 5.7629753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.3 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.094186008 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010801285 -> dtInletScale=555.48945 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=555.48945 -> dtScale=1.0001015 deltaT = 0.72185282 Time = 2439.36 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 = 0.084265434 0 0.33633519 water fraction, min, max = 0.061013125 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264981 0 0.33633324 water fraction, min, max = 0.061013577 3.4928429e-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 = 0.084265434 0 0.33633519 water fraction, min, max = 0.061013124 3.4928429e-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 = 0.084264982 0 0.33633324 water fraction, min, max = 0.061013577 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018263e-06, Final residual = 5.8115033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8283788e-09, Final residual = 4.9465545e-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 = 0.084265434 0 0.3363352 water fraction, min, max = 0.061013125 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264981 0 0.33633324 water fraction, min, max = 0.061013578 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265434 0 0.3363352 water fraction, min, max = 0.061013125 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264981 0 0.33633324 water fraction, min, max = 0.061013578 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.655406e-07, Final residual = 1.6715681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049062e-09, Final residual = 5.6200258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.02 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.094183624 max: 0.59992313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010801285 -> dtInletScale=555.48945 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=555.48945 -> dtScale=1.0001281 deltaT = 0.72185282 Time = 2440.08 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 = 0.084264529 0 0.33633129 water fraction, min, max = 0.06101403 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264076 0 0.33632933 water fraction, min, max = 0.061014482 3.4928429e-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 = 0.084264529 0 0.33633129 water fraction, min, max = 0.06101403 3.4928429e-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 = 0.084264077 0 0.33632933 water fraction, min, max = 0.061014482 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015395e-06, Final residual = 5.8101091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090755e-09, Final residual = 4.0532807e-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 = 0.084264529 0 0.33633129 water fraction, min, max = 0.06101403 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264076 0 0.33632933 water fraction, min, max = 0.061014483 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264529 0 0.33633129 water fraction, min, max = 0.06101403 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264076 0 0.33632933 water fraction, min, max = 0.061014483 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6525268e-07, Final residual = 1.6720577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.702095e-09, Final residual = 5.5836788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.78 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.094181239 max: 0.59990714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010801285 -> dtInletScale=555.48945 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=555.48945 -> dtScale=1.0001548 deltaT = 0.72185282 Time = 2440.8 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 = 0.084263624 0 0.33632738 water fraction, min, max = 0.061014935 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263171 0 0.33632543 water fraction, min, max = 0.061015387 3.4928429e-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 = 0.084263624 0 0.33632738 water fraction, min, max = 0.061014934 3.4928429e-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 = 0.084263172 0 0.33632543 water fraction, min, max = 0.061015387 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011009e-06, Final residual = 5.809162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8108609e-09, Final residual = 4.2514573e-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 = 0.084263624 0 0.33632738 water fraction, min, max = 0.061014935 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263172 0 0.33632543 water fraction, min, max = 0.061015388 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263624 0 0.33632738 water fraction, min, max = 0.061014935 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263172 0 0.33632543 water fraction, min, max = 0.061015388 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6492877e-07, Final residual = 1.671556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.713073e-09, Final residual = 5.6595375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.56 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.094178856 max: 0.59989115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010801285 -> dtInletScale=555.48945 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=555.48945 -> dtScale=1.0001815 deltaT = 0.72185282 Time = 2441.52 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 = 0.084262719 0 0.33632348 water fraction, min, max = 0.06101584 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262267 0 0.33632152 water fraction, min, max = 0.061016292 3.4928429e-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 = 0.084262719 0 0.33632348 water fraction, min, max = 0.061015839 3.4928429e-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 = 0.084262268 0 0.33632152 water fraction, min, max = 0.061016291 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006773e-06, Final residual = 5.8059685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8179646e-09, Final residual = 4.515236e-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 = 0.084262719 0 0.33632348 water fraction, min, max = 0.06101584 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262267 0 0.33632152 water fraction, min, max = 0.061016292 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262719 0 0.33632348 water fraction, min, max = 0.06101584 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262267 0 0.33632152 water fraction, min, max = 0.061016292 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461961e-07, Final residual = 1.6719386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.70616e-09, Final residual = 5.4863503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.36 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.094176473 max: 0.59987516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010801285 -> dtInletScale=555.48945 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=555.48945 -> dtScale=1.0002081 deltaT = 0.72200086 Time = 2442.25 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 = 0.084261815 0 0.33631957 water fraction, min, max = 0.061016744 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084261363 0 0.33631762 water fraction, min, max = 0.061017196 3.4928429e-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 = 0.084261815 0 0.33631957 water fraction, min, max = 0.061016743 3.4928429e-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 = 0.084261363 0 0.33631762 water fraction, min, max = 0.061017195 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004986e-06, Final residual = 5.805951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.819156e-09, Final residual = 5.062623e-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 = 0.084261815 0 0.33631957 water fraction, min, max = 0.061016744 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084261363 0 0.33631762 water fraction, min, max = 0.061017196 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084261815 0 0.33631957 water fraction, min, max = 0.061016744 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084261363 0 0.33631762 water fraction, min, max = 0.061017196 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6460193e-07, Final residual = 1.6759114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071806e-09, Final residual = 5.647869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.12 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.094193405 max: 0.5999822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010803501 -> dtInletScale=555.37555 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=555.37555 -> dtScale=1.0000297 deltaT = 0.72200086 Time = 2442.97 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 = 0.084260911 0 0.33631567 water fraction, min, max = 0.061017648 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260459 0 0.33631372 water fraction, min, max = 0.0610181 3.4928429e-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 = 0.084260911 0 0.33631567 water fraction, min, max = 0.061017647 3.4928429e-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 = 0.084260459 0 0.33631372 water fraction, min, max = 0.061018099 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002067e-06, Final residual = 5.803625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8183391e-09, Final residual = 4.1084837e-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 = 0.084260911 0 0.33631567 water fraction, min, max = 0.061017648 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260459 0 0.33631372 water fraction, min, max = 0.0610181 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260911 0 0.33631567 water fraction, min, max = 0.061017648 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260459 0 0.33631372 water fraction, min, max = 0.0610181 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6432312e-07, Final residual = 1.6810205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130363e-09, Final residual = 5.7202143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.86 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.094191023 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010803501 -> dtInletScale=555.37555 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=555.37555 -> dtScale=1.0000563 deltaT = 0.72200086 Time = 2443.69 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 = 0.084260007 0 0.33631177 water fraction, min, max = 0.061018552 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084259555 0 0.33630981 water fraction, min, max = 0.061019003 3.4928429e-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 = 0.084260007 0 0.33631177 water fraction, min, max = 0.061018551 3.4928429e-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 = 0.084259556 0 0.33630981 water fraction, min, max = 0.061019003 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199804e-06, Final residual = 5.8018147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.803139e-09, Final residual = 4.4481427e-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 = 0.084260007 0 0.33631177 water fraction, min, max = 0.061018552 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084259555 0 0.33630982 water fraction, min, max = 0.061019004 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084260007 0 0.33631177 water fraction, min, max = 0.061018552 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084259555 0 0.33630982 water fraction, min, max = 0.061019004 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6406283e-07, Final residual = 1.6824752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108406e-09, Final residual = 5.667436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.62 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.094188642 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010803501 -> dtInletScale=555.37555 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=555.37555 -> dtScale=1.0000829 deltaT = 0.72200086 Time = 2444.41 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 = 0.084259103 0 0.33630786 water fraction, min, max = 0.061019456 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084258652 0 0.33630591 water fraction, min, max = 0.061019907 3.4928429e-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 = 0.084259103 0 0.33630786 water fraction, min, max = 0.061019455 3.4928429e-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 = 0.084258652 0 0.33630591 water fraction, min, max = 0.061019906 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994046e-06, Final residual = 5.7996864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7995472e-09, Final residual = 4.1682932e-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 = 0.084259103 0 0.33630787 water fraction, min, max = 0.061019455 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084258652 0 0.33630591 water fraction, min, max = 0.061019907 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084259103 0 0.33630787 water fraction, min, max = 0.061019455 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084258652 0 0.33630591 water fraction, min, max = 0.061019907 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374438e-07, Final residual = 1.6822344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109341e-09, Final residual = 5.6830943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.39 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.094186262 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010803501 -> dtInletScale=555.37555 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=555.37555 -> dtScale=1.0001096 deltaT = 0.72200086 Time = 2445.13 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 = 0.0842582 0 0.33630396 water fraction, min, max = 0.061020359 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084257749 0 0.33630201 water fraction, min, max = 0.06102081 3.4928429e-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 = 0.0842582 0 0.33630396 water fraction, min, max = 0.061020358 3.4928429e-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 = 0.084257749 0 0.33630201 water fraction, min, max = 0.061020809 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990006e-06, Final residual = 5.7975363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7966957e-09, Final residual = 4.3275877e-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 = 0.0842582 0 0.33630397 water fraction, min, max = 0.061020359 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084257749 0 0.33630202 water fraction, min, max = 0.061020811 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0842582 0 0.33630397 water fraction, min, max = 0.061020359 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084257749 0 0.33630202 water fraction, min, max = 0.061020811 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6337898e-07, Final residual = 1.681829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311669e-09, Final residual = 5.7444926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.1 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.094183882 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010803501 -> dtInletScale=555.37555 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=555.37555 -> dtScale=1.0001362 deltaT = 0.72200086 Time = 2445.86 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 = 0.084257297 0 0.33630007 water fraction, min, max = 0.061021262 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084256846 0 0.33629812 water fraction, min, max = 0.061021713 3.4928429e-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 = 0.084257297 0 0.33630007 water fraction, min, max = 0.061021261 3.4928429e-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 = 0.084256846 0 0.33629812 water fraction, min, max = 0.061021712 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985742e-06, Final residual = 5.7958058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129411e-09, Final residual = 5.1011049e-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 = 0.084257297 0 0.33630007 water fraction, min, max = 0.061021262 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084256846 0 0.33629812 water fraction, min, max = 0.061021713 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084257297 0 0.33630007 water fraction, min, max = 0.061021262 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084256846 0 0.33629812 water fraction, min, max = 0.061021713 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6311764e-07, Final residual = 1.6809514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117758e-09, Final residual = 5.7012767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.85 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.094181503 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010803501 -> dtInletScale=555.37555 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=555.37555 -> dtScale=1.0001628 deltaT = 0.72200086 Time = 2446.58 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 = 0.084256394 0 0.33629617 water fraction, min, max = 0.061022165 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255943 0 0.33629422 water fraction, min, max = 0.061022615 3.4928429e-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 = 0.084256394 0 0.33629617 water fraction, min, max = 0.061022164 3.4928429e-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 = 0.084255944 0 0.33629422 water fraction, min, max = 0.061022615 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981434e-06, Final residual = 5.7962503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7997895e-09, Final residual = 4.5025438e-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 = 0.084256395 0 0.33629617 water fraction, min, max = 0.061022164 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255943 0 0.33629422 water fraction, min, max = 0.061022616 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084256395 0 0.33629617 water fraction, min, max = 0.061022164 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255943 0 0.33629422 water fraction, min, max = 0.061022616 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6277879e-07, Final residual = 1.6810968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160635e-09, Final residual = 5.5723323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.64 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.094179126 max: 0.59988639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010803501 -> dtInletScale=555.37555 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=555.37555 -> dtScale=1.0001894 deltaT = 0.72200086 Time = 2447.3 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 = 0.084255492 0 0.33629227 water fraction, min, max = 0.061023067 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255041 0 0.33629033 water fraction, min, max = 0.061023518 3.4928429e-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 = 0.084255492 0 0.33629227 water fraction, min, max = 0.061023066 3.4928429e-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 = 0.084255042 0 0.33629033 water fraction, min, max = 0.061023517 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.197766e-06, Final residual = 5.7925344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8012841e-09, Final residual = 5.3251059e-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 = 0.084255492 0 0.33629227 water fraction, min, max = 0.061023067 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255041 0 0.33629033 water fraction, min, max = 0.061023518 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255492 0 0.33629227 water fraction, min, max = 0.061023067 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255041 0 0.33629033 water fraction, min, max = 0.061023518 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6251593e-07, Final residual = 1.6804494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095443e-09, Final residual = 5.6743652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.45 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.094176749 max: 0.59987044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010803501 -> dtInletScale=555.37555 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=555.37555 -> dtScale=1.000216 deltaT = 0.72214921 Time = 2448.02 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 = 0.08425459 0 0.33628838 water fraction, min, max = 0.061023969 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254139 0 0.33628643 water fraction, min, max = 0.06102442 3.4928429e-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 = 0.08425459 0 0.33628838 water fraction, min, max = 0.061023968 3.4928429e-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 = 0.084254139 0 0.33628643 water fraction, min, max = 0.061024419 3.4928429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975965e-06, Final residual = 5.7927682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932993e-09, Final residual = 4.4320611e-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 = 0.08425459 0 0.33628838 water fraction, min, max = 0.061023969 3.4928526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254139 0 0.33628643 water fraction, min, max = 0.06102442 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08425459 0 0.33628838 water fraction, min, max = 0.061023969 3.4928526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254139 0 0.33628643 water fraction, min, max = 0.06102442 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6234849e-07, Final residual = 1.6808399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.720123e-09, Final residual = 5.7102292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.21 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.094193721 max: 0.59997774 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080572 -> dtInletScale=555.26146 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=555.26146 -> dtScale=1.0000371 deltaT = 0.72214921 Time = 2448.74 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 = 0.084253688 0 0.33628448 water fraction, min, max = 0.061024871 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084253237 0 0.33628254 water fraction, min, max = 0.061025322 3.4928624e-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 = 0.084253688 0 0.33628448 water fraction, min, max = 0.06102487 3.4928624e-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 = 0.084253238 0 0.33628254 water fraction, min, max = 0.061025321 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971781e-06, Final residual = 5.7896348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7878446e-09, Final residual = 4.8227097e-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 = 0.084253688 0 0.33628448 water fraction, min, max = 0.061024871 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084253237 0 0.33628254 water fraction, min, max = 0.061025322 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084253688 0 0.33628448 water fraction, min, max = 0.061024871 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084253237 0 0.33628254 water fraction, min, max = 0.061025322 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206062e-07, Final residual = 1.677526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176459e-09, Final residual = 5.6772732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.97 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.094191345 max: 0.5999618 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080572 -> dtInletScale=555.26146 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=555.26146 -> dtScale=1.0000637 deltaT = 0.72214921 Time = 2449.47 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 = 0.084252786 0 0.33628059 water fraction, min, max = 0.061025773 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252335 0 0.33627864 water fraction, min, max = 0.061026223 3.4928624e-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 = 0.084252786 0 0.33628059 water fraction, min, max = 0.061025772 3.4928624e-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 = 0.084252336 0 0.33627864 water fraction, min, max = 0.061026223 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967888e-06, Final residual = 5.7870467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8026308e-09, Final residual = 4.9970263e-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 = 0.084252786 0 0.33628059 water fraction, min, max = 0.061025773 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252336 0 0.33627865 water fraction, min, max = 0.061026224 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252786 0 0.33628059 water fraction, min, max = 0.061025773 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252336 0 0.33627865 water fraction, min, max = 0.061026224 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.616994e-07, Final residual = 1.6741754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106085e-09, Final residual = 5.5353924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.71 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.09418897 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080572 -> dtInletScale=555.26146 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=555.26146 -> dtScale=1.0000902 deltaT = 0.72214921 Time = 2450.19 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 = 0.084251885 0 0.3362767 water fraction, min, max = 0.061026674 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251434 0 0.33627475 water fraction, min, max = 0.061027124 3.4928624e-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 = 0.084251885 0 0.3362767 water fraction, min, max = 0.061026673 3.4928624e-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 = 0.084251435 0 0.33627475 water fraction, min, max = 0.061027124 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964062e-06, Final residual = 5.7849988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7798765e-09, Final residual = 4.7637038e-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 = 0.084251885 0 0.3362767 water fraction, min, max = 0.061026674 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251434 0 0.33627475 water fraction, min, max = 0.061027125 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251885 0 0.3362767 water fraction, min, max = 0.061026674 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251434 0 0.33627475 water fraction, min, max = 0.061027125 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6149612e-07, Final residual = 1.6715454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045618e-09, Final residual = 5.663023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.47 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.094186595 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080572 -> dtInletScale=555.26146 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=555.26146 -> dtScale=1.0001168 deltaT = 0.72214921 Time = 2450.91 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 = 0.084250984 0 0.33627281 water fraction, min, max = 0.061027575 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250533 0 0.33627086 water fraction, min, max = 0.061028025 3.4928624e-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 = 0.084250984 0 0.33627281 water fraction, min, max = 0.061027575 3.4928624e-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 = 0.084250534 0 0.33627086 water fraction, min, max = 0.061028025 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959603e-06, Final residual = 5.7835829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881729e-09, Final residual = 5.3022947e-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 = 0.084250984 0 0.33627281 water fraction, min, max = 0.061027575 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250533 0 0.33627086 water fraction, min, max = 0.061028026 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250984 0 0.33627281 water fraction, min, max = 0.061027575 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250533 0 0.33627086 water fraction, min, max = 0.061028026 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.613897e-07, Final residual = 1.6663267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039457e-09, Final residual = 5.6484084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.18 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.094184221 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080572 -> dtInletScale=555.26146 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=555.26146 -> dtScale=1.0001434 deltaT = 0.72214921 Time = 2451.63 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 = 0.084250083 0 0.33626892 water fraction, min, max = 0.061028476 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084249632 0 0.33626698 water fraction, min, max = 0.061028926 3.4928624e-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 = 0.084250083 0 0.33626892 water fraction, min, max = 0.061028475 3.4928624e-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 = 0.084249633 0 0.33626698 water fraction, min, max = 0.061028926 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957351e-06, Final residual = 5.7838902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7847084e-09, Final residual = 4.6666753e-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 = 0.084250083 0 0.33626892 water fraction, min, max = 0.061028476 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084249633 0 0.33626698 water fraction, min, max = 0.061028927 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250083 0 0.33626892 water fraction, min, max = 0.061028476 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084249633 0 0.33626698 water fraction, min, max = 0.061028927 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6144462e-07, Final residual = 1.6618495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030887e-09, Final residual = 5.5753275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.92 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.094181848 max: 0.59989807 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080572 -> dtInletScale=555.26146 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=555.26146 -> dtScale=1.0001699 deltaT = 0.72214921 Time = 2452.35 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 = 0.084249182 0 0.33626503 water fraction, min, max = 0.061029377 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084248732 0 0.33626309 water fraction, min, max = 0.061029827 3.4928624e-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 = 0.084249182 0 0.33626503 water fraction, min, max = 0.061029376 3.4928624e-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 = 0.084248733 0 0.33626309 water fraction, min, max = 0.061029826 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955316e-06, Final residual = 5.7824067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7851073e-09, Final residual = 4.9255847e-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 = 0.084249182 0 0.33626503 water fraction, min, max = 0.061029377 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084248732 0 0.33626309 water fraction, min, max = 0.061029827 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084249182 0 0.33626503 water fraction, min, max = 0.061029377 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084248732 0 0.33626309 water fraction, min, max = 0.061029827 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6141808e-07, Final residual = 1.6613717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977998e-09, Final residual = 5.5641732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.67 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.094179475 max: 0.59988215 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080572 -> dtInletScale=555.26146 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=555.26146 -> dtScale=1.0001965 deltaT = 0.72214921 Time = 2453.08 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 = 0.084248282 0 0.33626115 water fraction, min, max = 0.061030277 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247832 0 0.3362592 water fraction, min, max = 0.061030727 3.4928624e-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 = 0.084248282 0 0.33626115 water fraction, min, max = 0.061030276 3.4928624e-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 = 0.084247832 0 0.3362592 water fraction, min, max = 0.061030726 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953326e-06, Final residual = 5.7793618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863665e-09, Final residual = 4.6063773e-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 = 0.084248282 0 0.33626115 water fraction, min, max = 0.061030277 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247832 0 0.3362592 water fraction, min, max = 0.061030727 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084248282 0 0.33626115 water fraction, min, max = 0.061030277 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247832 0 0.3362592 water fraction, min, max = 0.061030727 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6144657e-07, Final residual = 1.6618134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934513e-09, Final residual = 5.6582291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.4 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.094177104 max: 0.59986624 fluxAdjustedLocalCo inlet-based: CoInlet=0.001080572 -> dtInletScale=555.26146 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=555.26146 -> dtScale=1.000223 deltaT = 0.72229786 Time = 2453.8 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 = 0.084247382 0 0.33625726 water fraction, min, max = 0.061031177 3.4928721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246932 0 0.33625532 water fraction, min, max = 0.061031627 3.4928819e-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 = 0.084247382 0 0.33625726 water fraction, min, max = 0.061031176 3.4928721e-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 = 0.084246932 0 0.33625532 water fraction, min, max = 0.061031626 3.4928819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952806e-06, Final residual = 5.7799464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7842121e-09, Final residual = 4.5136951e-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 = 0.084247382 0 0.33625726 water fraction, min, max = 0.061031177 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246932 0 0.33625532 water fraction, min, max = 0.061031627 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247382 0 0.33625726 water fraction, min, max = 0.061031177 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246932 0 0.33625532 water fraction, min, max = 0.061031627 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6128758e-07, Final residual = 1.6610514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839753e-09, Final residual = 5.6361584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.14 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.094194118 max: 0.5999738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010807945 -> dtInletScale=555.14718 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=555.14718 -> dtScale=1.0000437 deltaT = 0.72229786 Time = 2454.52 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 = 0.084246482 0 0.33625337 water fraction, min, max = 0.061032077 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246032 0 0.33625143 water fraction, min, max = 0.061032526 3.4928624e-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 = 0.084246482 0 0.33625337 water fraction, min, max = 0.061032076 3.4928624e-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 = 0.084246033 0 0.33625143 water fraction, min, max = 0.061032526 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947734e-06, Final residual = 5.7776571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7849577e-09, Final residual = 5.0754832e-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 = 0.084246482 0 0.33625338 water fraction, min, max = 0.061032077 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246032 0 0.33625143 water fraction, min, max = 0.061032527 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246482 0 0.33625338 water fraction, min, max = 0.061032077 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246032 0 0.33625143 water fraction, min, max = 0.061032527 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6078697e-07, Final residual = 1.6595106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940894e-09, Final residual = 5.5846827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.9 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.094191747 max: 0.59995789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010807945 -> dtInletScale=555.14718 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=555.14718 -> dtScale=1.0000702 deltaT = 0.72229786 Time = 2455.24 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 = 0.084245582 0 0.33624949 water fraction, min, max = 0.061032977 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245133 0 0.33624755 water fraction, min, max = 0.061033426 3.4928624e-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 = 0.084245582 0 0.33624949 water fraction, min, max = 0.061032976 3.4928624e-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 = 0.084245133 0 0.33624755 water fraction, min, max = 0.061033425 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943351e-06, Final residual = 5.7762349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.776632e-09, Final residual = 4.2895895e-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 = 0.084245582 0 0.33624949 water fraction, min, max = 0.061032976 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245133 0 0.33624755 water fraction, min, max = 0.061033426 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245582 0 0.33624949 water fraction, min, max = 0.061032976 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245133 0 0.33624755 water fraction, min, max = 0.061033426 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6035138e-07, Final residual = 1.658761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893727e-09, Final residual = 5.6207713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.64 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.094189377 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010807945 -> dtInletScale=555.14718 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=555.14718 -> dtScale=1.0000967 deltaT = 0.72229786 Time = 2455.97 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 = 0.084244683 0 0.33624561 water fraction, min, max = 0.061033876 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084244233 0 0.33624367 water fraction, min, max = 0.061034325 3.4928624e-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 = 0.084244683 0 0.33624561 water fraction, min, max = 0.061033875 3.4928624e-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 = 0.084244234 0 0.33624367 water fraction, min, max = 0.061034324 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938745e-06, Final residual = 5.7740813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7791211e-09, Final residual = 4.6260847e-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 = 0.084244683 0 0.33624561 water fraction, min, max = 0.061033876 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084244234 0 0.33624367 water fraction, min, max = 0.061034326 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084244683 0 0.33624561 water fraction, min, max = 0.061033876 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084244234 0 0.33624367 water fraction, min, max = 0.061034326 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6003573e-07, Final residual = 1.6582946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935729e-09, Final residual = 5.5987397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.37 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.094187008 max: 0.59992609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010807945 -> dtInletScale=555.14718 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=555.14718 -> dtScale=1.0001232 deltaT = 0.72229786 Time = 2456.69 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 = 0.084243784 0 0.33624173 water fraction, min, max = 0.061034775 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084243335 0 0.33623979 water fraction, min, max = 0.061035224 3.4928624e-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 = 0.084243784 0 0.33624173 water fraction, min, max = 0.061034774 3.4928624e-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 = 0.084243335 0 0.33623979 water fraction, min, max = 0.061035223 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934877e-06, Final residual = 5.7717992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7775076e-09, Final residual = 4.4815803e-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 = 0.084243784 0 0.33624173 water fraction, min, max = 0.061034775 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084243335 0 0.33623979 water fraction, min, max = 0.061035225 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084243784 0 0.33624173 water fraction, min, max = 0.061034775 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084243335 0 0.33623979 water fraction, min, max = 0.061035224 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5970276e-07, Final residual = 1.6579543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.692387e-09, Final residual = 5.5382666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.14 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.094184639 max: 0.59991019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010807945 -> dtInletScale=555.14718 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=555.14718 -> dtScale=1.0001497 deltaT = 0.72229786 Time = 2457.41 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 = 0.084242885 0 0.33623785 water fraction, min, max = 0.061035674 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242436 0 0.33623591 water fraction, min, max = 0.061036123 3.4928624e-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 = 0.084242885 0 0.33623785 water fraction, min, max = 0.061035673 3.4928624e-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 = 0.084242437 0 0.33623591 water fraction, min, max = 0.061036122 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930822e-06, Final residual = 5.7699525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7724056e-09, Final residual = 4.7447673e-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 = 0.084242885 0 0.33623785 water fraction, min, max = 0.061035674 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242436 0 0.33623591 water fraction, min, max = 0.061036123 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242885 0 0.33623785 water fraction, min, max = 0.061035674 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084242436 0 0.33623591 water fraction, min, max = 0.061036123 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5942611e-07, Final residual = 1.6570654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876773e-09, Final residual = 5.4951685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.9 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.094182272 max: 0.5998943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010807945 -> dtInletScale=555.14718 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=555.14718 -> dtScale=1.0001762 deltaT = 0.72229786 Time = 2458.13 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 = 0.084241987 0 0.33623397 water fraction, min, max = 0.061036572 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241538 0 0.33623203 water fraction, min, max = 0.061037021 3.4928624e-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 = 0.084241987 0 0.33623397 water fraction, min, max = 0.061036571 3.4928624e-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 = 0.084241538 0 0.33623203 water fraction, min, max = 0.06103702 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927079e-06, Final residual = 5.768553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7760244e-09, Final residual = 4.6651562e-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 = 0.084241987 0 0.33623397 water fraction, min, max = 0.061036572 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241538 0 0.33623203 water fraction, min, max = 0.061037021 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241987 0 0.33623397 water fraction, min, max = 0.061036572 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241538 0 0.33623203 water fraction, min, max = 0.061037021 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936314e-07, Final residual = 1.6557671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879678e-09, Final residual = 5.584459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.66 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.094179905 max: 0.59987842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010807945 -> dtInletScale=555.14718 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=555.14718 -> dtScale=1.0002027 deltaT = 0.72229786 Time = 2458.86 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 = 0.084241089 0 0.33623009 water fraction, min, max = 0.06103747 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424064 0 0.33622815 water fraction, min, max = 0.061037919 3.4928624e-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 = 0.084241089 0 0.33623009 water fraction, min, max = 0.061037469 3.4928624e-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 = 0.08424064 0 0.33622815 water fraction, min, max = 0.061037918 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924179e-06, Final residual = 5.7672207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7641278e-09, Final residual = 5.5597259e-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 = 0.084241089 0 0.33623009 water fraction, min, max = 0.06103747 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424064 0 0.33622815 water fraction, min, max = 0.061037919 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241089 0 0.33623009 water fraction, min, max = 0.06103747 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424064 0 0.33622815 water fraction, min, max = 0.061037919 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5929392e-07, Final residual = 1.6537657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888311e-09, Final residual = 5.5560214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.38 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.094177538 max: 0.59986254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010807945 -> dtInletScale=555.14718 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=555.14718 -> dtScale=1.0002292 deltaT = 0.72244682 Time = 2459.58 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 = 0.084240191 0 0.33622621 water fraction, min, max = 0.061038368 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239742 0 0.33622428 water fraction, min, max = 0.061038817 3.4928624e-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 = 0.084240191 0 0.33622621 water fraction, min, max = 0.061038367 3.4928624e-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 = 0.084239742 0 0.33622428 water fraction, min, max = 0.061038816 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922687e-06, Final residual = 5.7660436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.768714e-09, Final residual = 4.2634513e-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 = 0.084240191 0 0.33622622 water fraction, min, max = 0.061038368 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239742 0 0.33622428 water fraction, min, max = 0.061038817 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084240191 0 0.33622622 water fraction, min, max = 0.061038368 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239742 0 0.33622428 water fraction, min, max = 0.061038817 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5902574e-07, Final residual = 1.6545893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953349e-09, Final residual = 5.48296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.18 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.094194594 max: 0.59997037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810173 -> dtInletScale=555.03272 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=555.03272 -> dtScale=1.0000494 deltaT = 0.72244682 Time = 2460.3 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 = 0.084239293 0 0.33622234 water fraction, min, max = 0.061039266 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238844 0 0.3362204 water fraction, min, max = 0.061039714 3.4928624e-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 = 0.084239293 0 0.33622234 water fraction, min, max = 0.061039265 3.4928624e-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 = 0.084238845 0 0.3362204 water fraction, min, max = 0.061039714 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918553e-06, Final residual = 5.7642519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7661036e-09, Final residual = 4.2724954e-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 = 0.084239293 0 0.33622234 water fraction, min, max = 0.061039266 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238844 0 0.3362204 water fraction, min, max = 0.061039715 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239293 0 0.33622234 water fraction, min, max = 0.061039266 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238844 0 0.3362204 water fraction, min, max = 0.061039715 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5909994e-07, Final residual = 1.6545479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960495e-09, Final residual = 5.5063702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.99 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.094192229 max: 0.59995449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810173 -> dtInletScale=555.03272 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=555.03272 -> dtScale=1.0000759 deltaT = 0.72244682 Time = 2461.02 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 = 0.084238396 0 0.33621846 water fraction, min, max = 0.061040163 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084237947 0 0.33621653 water fraction, min, max = 0.061040612 3.4928624e-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 = 0.084238396 0 0.33621846 water fraction, min, max = 0.061040163 3.4928624e-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 = 0.084237947 0 0.33621653 water fraction, min, max = 0.061040611 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916604e-06, Final residual = 5.7613087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636716e-09, Final residual = 5.5654032e-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 = 0.084238396 0 0.33621846 water fraction, min, max = 0.061040163 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084237947 0 0.33621653 water fraction, min, max = 0.061040612 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084238396 0 0.33621846 water fraction, min, max = 0.061040163 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084237947 0 0.33621653 water fraction, min, max = 0.061040612 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5899808e-07, Final residual = 1.653029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822188e-09, Final residual = 5.6266222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.69 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.094189864 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810173 -> dtInletScale=555.03272 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=555.03272 -> dtScale=1.0001023 deltaT = 0.72244682 Time = 2461.75 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 = 0.084237498 0 0.33621459 water fraction, min, max = 0.061041061 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423705 0 0.33621265 water fraction, min, max = 0.061041509 3.4928624e-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 = 0.084237498 0 0.33621459 water fraction, min, max = 0.06104106 3.4928624e-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 = 0.08423705 0 0.33621265 water fraction, min, max = 0.061041508 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912751e-06, Final residual = 5.7593309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7662105e-09, Final residual = 3.7754276e-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 = 0.084237498 0 0.33621459 water fraction, min, max = 0.061041061 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423705 0 0.33621266 water fraction, min, max = 0.061041509 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084237498 0 0.33621459 water fraction, min, max = 0.06104106 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423705 0 0.33621266 water fraction, min, max = 0.061041509 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5850301e-07, Final residual = 1.6543353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959704e-09, Final residual = 5.5938764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.44 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.0941875 max: 0.59992276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810173 -> dtInletScale=555.03272 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=555.03272 -> dtScale=1.0001288 deltaT = 0.72244682 Time = 2462.47 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 = 0.084236601 0 0.33621072 water fraction, min, max = 0.061041958 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084236153 0 0.33620878 water fraction, min, max = 0.061042405 3.4928624e-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 = 0.084236601 0 0.33621072 water fraction, min, max = 0.061041957 3.4928624e-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 = 0.084236154 0 0.33620878 water fraction, min, max = 0.061042405 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907901e-06, Final residual = 5.7567516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7545249e-09, Final residual = 4.9638436e-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 = 0.084236602 0 0.33621072 water fraction, min, max = 0.061041957 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084236153 0 0.33620878 water fraction, min, max = 0.061042406 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084236602 0 0.33621072 water fraction, min, max = 0.061041957 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084236153 0 0.33620878 water fraction, min, max = 0.061042406 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5817618e-07, Final residual = 1.6534783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921701e-09, Final residual = 5.5253263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.17 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.094185137 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810173 -> dtInletScale=555.03272 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=555.03272 -> dtScale=1.0001552 deltaT = 0.72244682 Time = 2463.19 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 = 0.084235705 0 0.33620685 water fraction, min, max = 0.061042854 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235257 0 0.33620491 water fraction, min, max = 0.061043302 3.4928624e-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 = 0.084235705 0 0.33620685 water fraction, min, max = 0.061042853 3.4928624e-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 = 0.084235257 0 0.33620491 water fraction, min, max = 0.061043301 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904034e-06, Final residual = 5.7537874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7586677e-09, Final residual = 4.6421153e-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 = 0.084235705 0 0.33620685 water fraction, min, max = 0.061042854 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235257 0 0.33620491 water fraction, min, max = 0.061043303 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235705 0 0.33620685 water fraction, min, max = 0.061042854 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235257 0 0.33620491 water fraction, min, max = 0.061043303 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5777273e-07, Final residual = 1.6540861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912649e-09, Final residual = 5.6180723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.91 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.094182775 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810173 -> dtInletScale=555.03272 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=555.03272 -> dtScale=1.0001816 deltaT = 0.72244682 Time = 2463.91 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 = 0.084234808 0 0.33620298 water fraction, min, max = 0.06104375 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423436 0 0.33620104 water fraction, min, max = 0.061044198 3.4928624e-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 = 0.084234808 0 0.33620298 water fraction, min, max = 0.06104375 3.4928624e-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 = 0.084234361 0 0.33620104 water fraction, min, max = 0.061044198 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898743e-06, Final residual = 5.7529059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7553715e-09, Final residual = 4.7769917e-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 = 0.084234809 0 0.33620298 water fraction, min, max = 0.06104375 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234361 0 0.33620104 water fraction, min, max = 0.061044199 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234809 0 0.33620298 water fraction, min, max = 0.06104375 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234361 0 0.33620104 water fraction, min, max = 0.061044199 3.4928624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5726809e-07, Final residual = 1.6548699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967703e-09, Final residual = 5.544997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.66 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.094180414 max: 0.5998752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010810173 -> dtInletScale=555.03272 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=555.03272 -> dtScale=1.000208 deltaT = 0.72259605 Time = 2464.64 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 = 0.084233912 0 0.33619911 water fraction, min, max = 0.061044647 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084233464 0 0.33619718 water fraction, min, max = 0.061045094 3.4928623e-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 = 0.084233912 0 0.33619911 water fraction, min, max = 0.061044646 3.4928623e-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 = 0.084233465 0 0.33619718 water fraction, min, max = 0.061045094 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895712e-06, Final residual = 5.7519311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.750241e-09, Final residual = 4.162263e-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 = 0.084233912 0 0.33619911 water fraction, min, max = 0.061044646 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084233465 0 0.33619718 water fraction, min, max = 0.061045095 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084233912 0 0.33619911 water fraction, min, max = 0.061044646 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084233465 0 0.33619718 water fraction, min, max = 0.061045095 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5687369e-07, Final residual = 1.6565464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895435e-09, Final residual = 5.5771533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.42 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.094197507 max: 0.59998326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010812407 -> dtInletScale=554.91809 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=554.91809 -> dtScale=1.0000279 deltaT = 0.72259605 Time = 2465.36 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 = 0.084233016 0 0.33619524 water fraction, min, max = 0.061045543 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232569 0 0.33619331 water fraction, min, max = 0.06104599 3.4928623e-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 = 0.084233016 0 0.33619524 water fraction, min, max = 0.061045542 3.4928623e-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 = 0.084232569 0 0.33619331 water fraction, min, max = 0.061045989 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890267e-06, Final residual = 5.7485118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7533099e-09, Final residual = 4.0121728e-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 = 0.084233017 0 0.33619524 water fraction, min, max = 0.061045542 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232569 0 0.33619331 water fraction, min, max = 0.061045991 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084233017 0 0.33619524 water fraction, min, max = 0.061045542 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232569 0 0.33619331 water fraction, min, max = 0.061045991 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5667656e-07, Final residual = 1.6564305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867789e-09, Final residual = 5.5355344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.18 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.094195146 max: 0.59996742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010812407 -> dtInletScale=554.91809 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=554.91809 -> dtScale=1.0000543 deltaT = 0.72259605 Time = 2466.08 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 = 0.084232121 0 0.33619138 water fraction, min, max = 0.061046438 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231673 0 0.33618944 water fraction, min, max = 0.061046886 3.4928623e-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 = 0.084232121 0 0.33619138 water fraction, min, max = 0.061046437 3.4928623e-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 = 0.084231674 0 0.33618944 water fraction, min, max = 0.061046885 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887884e-06, Final residual = 5.7489755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7515381e-09, Final residual = 4.3659412e-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 = 0.084232121 0 0.33619138 water fraction, min, max = 0.061046438 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231673 0 0.33618944 water fraction, min, max = 0.061046886 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232121 0 0.33619138 water fraction, min, max = 0.061046438 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231673 0 0.33618944 water fraction, min, max = 0.061046886 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.566513e-07, Final residual = 1.6539891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.696023e-09, Final residual = 5.4411222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.96 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.094192786 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010812407 -> dtInletScale=554.91809 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=554.91809 -> dtScale=1.0000807 deltaT = 0.72259605 Time = 2466.8 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 = 0.084231225 0 0.33618751 water fraction, min, max = 0.061047334 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230778 0 0.33618558 water fraction, min, max = 0.061047781 3.4928623e-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 = 0.084231225 0 0.33618751 water fraction, min, max = 0.061047333 3.4928623e-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 = 0.084230778 0 0.33618558 water fraction, min, max = 0.06104778 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885994e-06, Final residual = 5.744456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7545737e-09, Final residual = 4.5000316e-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 = 0.084231226 0 0.33618751 water fraction, min, max = 0.061047333 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230778 0 0.33618558 water fraction, min, max = 0.061047781 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084231226 0 0.33618751 water fraction, min, max = 0.061047333 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084230778 0 0.33618558 water fraction, min, max = 0.061047781 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5657126e-07, Final residual = 1.6531982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930874e-09, Final residual = 5.5900437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.72 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.094190427 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010812407 -> dtInletScale=554.91809 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=554.91809 -> dtScale=1.0001071 deltaT = 0.72259605 Time = 2467.53 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 = 0.08423033 0 0.33618365 water fraction, min, max = 0.061048229 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229883 0 0.33618171 water fraction, min, max = 0.061048676 3.4928623e-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 = 0.08423033 0 0.33618365 water fraction, min, max = 0.061048228 3.4928623e-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 = 0.084229883 0 0.33618171 water fraction, min, max = 0.061048675 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.188347e-06, Final residual = 5.7427095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504728e-09, Final residual = 4.2141952e-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 = 0.08423033 0 0.33618365 water fraction, min, max = 0.061048229 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229883 0 0.33618171 water fraction, min, max = 0.061048676 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423033 0 0.33618365 water fraction, min, max = 0.061048229 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229883 0 0.33618171 water fraction, min, max = 0.061048676 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.566919e-07, Final residual = 1.6550992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914083e-09, Final residual = 5.4687737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.44 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.094188068 max: 0.59991993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010812407 -> dtInletScale=554.91809 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=554.91809 -> dtScale=1.0001335 deltaT = 0.72259605 Time = 2468.25 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 = 0.084229435 0 0.33617978 water fraction, min, max = 0.061049123 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084228988 0 0.33617785 water fraction, min, max = 0.06104957 3.4928623e-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 = 0.084229435 0 0.33617978 water fraction, min, max = 0.061049123 3.4928623e-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 = 0.084228989 0 0.33617785 water fraction, min, max = 0.06104957 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880657e-06, Final residual = 5.7413801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477598e-09, Final residual = 4.0302829e-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 = 0.084229436 0 0.33617978 water fraction, min, max = 0.061049123 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084228988 0 0.33617785 water fraction, min, max = 0.061049571 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229436 0 0.33617978 water fraction, min, max = 0.061049123 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084228988 0 0.33617785 water fraction, min, max = 0.061049571 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5663883e-07, Final residual = 1.6538508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768189e-09, Final residual = 5.390447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.16 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.094185711 max: 0.59990411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010812407 -> dtInletScale=554.91809 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=554.91809 -> dtScale=1.0001598 deltaT = 0.72259605 Time = 2468.97 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 = 0.084228541 0 0.33617592 water fraction, min, max = 0.061050018 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084228094 0 0.33617399 water fraction, min, max = 0.061050465 3.4928623e-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 = 0.084228541 0 0.33617592 water fraction, min, max = 0.061050017 3.4928623e-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 = 0.084228094 0 0.33617399 water fraction, min, max = 0.061050464 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187811e-06, Final residual = 5.7406963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7428188e-09, Final residual = 4.3307131e-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 = 0.084228541 0 0.33617592 water fraction, min, max = 0.061050018 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084228094 0 0.33617399 water fraction, min, max = 0.061050465 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084228541 0 0.33617592 water fraction, min, max = 0.061050018 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084228094 0 0.33617399 water fraction, min, max = 0.061050465 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5642723e-07, Final residual = 1.6528325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840195e-09, Final residual = 5.5064581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.91 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.094183354 max: 0.5998883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010812407 -> dtInletScale=554.91809 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=554.91809 -> dtScale=1.0001862 deltaT = 0.72259605 Time = 2469.69 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 = 0.084227647 0 0.33617206 water fraction, min, max = 0.061050912 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0842272 0 0.33617013 water fraction, min, max = 0.061051359 3.4928623e-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 = 0.084227647 0 0.33617206 water fraction, min, max = 0.061050911 3.4928623e-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 = 0.0842272 0 0.33617013 water fraction, min, max = 0.061051358 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873709e-06, Final residual = 5.7379212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7467009e-09, Final residual = 4.6320399e-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 = 0.084227647 0 0.33617206 water fraction, min, max = 0.061050912 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0842272 0 0.33617013 water fraction, min, max = 0.061051359 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084227647 0 0.33617206 water fraction, min, max = 0.061050912 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0842272 0 0.33617013 water fraction, min, max = 0.061051359 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607839e-07, Final residual = 1.6523478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861624e-09, Final residual = 5.4459215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.65 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.094180998 max: 0.59987249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010812407 -> dtInletScale=554.91809 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=554.91809 -> dtScale=1.0002126 deltaT = 0.72274559 Time = 2470.42 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 = 0.084226753 0 0.3361682 water fraction, min, max = 0.061051806 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226306 0 0.33616627 water fraction, min, max = 0.061052253 3.4928623e-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 = 0.084226753 0 0.3361682 water fraction, min, max = 0.061051805 3.4928623e-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 = 0.084226306 0 0.33616627 water fraction, min, max = 0.061052252 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871993e-06, Final residual = 5.7367187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7368819e-09, Final residual = 4.6384767e-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 = 0.084226753 0 0.3361682 water fraction, min, max = 0.061051806 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226306 0 0.33616627 water fraction, min, max = 0.061052253 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226753 0 0.3361682 water fraction, min, max = 0.061051806 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226306 0 0.33616627 water fraction, min, max = 0.061052253 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5604798e-07, Final residual = 1.652555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848893e-09, Final residual = 5.6850491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.36 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.094198133 max: 0.59998082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814644 -> dtInletScale=554.80327 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=554.80327 -> dtScale=1.000032 deltaT = 0.72274559 Time = 2471.14 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 = 0.084225859 0 0.33616434 water fraction, min, max = 0.0610527 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225412 0 0.33616241 water fraction, min, max = 0.061053147 3.4928623e-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 = 0.084225859 0 0.33616434 water fraction, min, max = 0.061052699 3.4928623e-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 = 0.084225413 0 0.33616241 water fraction, min, max = 0.061053146 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867951e-06, Final residual = 5.736061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7459044e-09, Final residual = 4.8921323e-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 = 0.084225859 0 0.33616434 water fraction, min, max = 0.0610527 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225412 0 0.33616241 water fraction, min, max = 0.061053147 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225859 0 0.33616434 water fraction, min, max = 0.0610527 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225412 0 0.33616241 water fraction, min, max = 0.061053147 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556292e-07, Final residual = 1.6524731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888878e-09, Final residual = 5.6526926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.1 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.094195778 max: 0.59996501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814644 -> dtInletScale=554.80327 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=554.80327 -> dtScale=1.0000583 deltaT = 0.72274559 Time = 2471.86 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 = 0.084224965 0 0.33616049 water fraction, min, max = 0.061053594 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224519 0 0.33615856 water fraction, min, max = 0.06105404 3.4928623e-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 = 0.084224965 0 0.33616049 water fraction, min, max = 0.061053593 3.4928623e-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 = 0.084224519 0 0.33615856 water fraction, min, max = 0.061054039 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862875e-06, Final residual = 5.7328497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7416215e-09, Final residual = 4.2665001e-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 = 0.084224965 0 0.33616049 water fraction, min, max = 0.061053594 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224519 0 0.33615856 water fraction, min, max = 0.061054041 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224965 0 0.33616049 water fraction, min, max = 0.061053594 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224519 0 0.33615856 water fraction, min, max = 0.061054041 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5508642e-07, Final residual = 1.6511492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816305e-09, Final residual = 5.5100585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.83 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.094193423 max: 0.59994921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814644 -> dtInletScale=554.80327 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=554.80327 -> dtScale=1.0000847 deltaT = 0.72274559 Time = 2472.58 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 = 0.084224072 0 0.33615663 water fraction, min, max = 0.061054487 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084223625 0 0.3361547 water fraction, min, max = 0.061054933 3.4928623e-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 = 0.084224072 0 0.33615663 water fraction, min, max = 0.061054486 3.4928623e-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 = 0.084223626 0 0.3361547 water fraction, min, max = 0.061054932 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857304e-06, Final residual = 5.7311876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7423798e-09, Final residual = 4.5259347e-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 = 0.084224072 0 0.33615663 water fraction, min, max = 0.061054487 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084223626 0 0.3361547 water fraction, min, max = 0.061054934 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224072 0 0.33615663 water fraction, min, max = 0.061054487 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084223626 0 0.3361547 water fraction, min, max = 0.061054934 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5466174e-07, Final residual = 1.6491539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821521e-09, Final residual = 5.6237515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.56 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.094191069 max: 0.59993342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814644 -> dtInletScale=554.80327 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=554.80327 -> dtScale=1.000111 deltaT = 0.72274559 Time = 2473.31 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 = 0.084223179 0 0.33615277 water fraction, min, max = 0.06105538 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084222733 0 0.33615085 water fraction, min, max = 0.061055826 3.4928623e-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 = 0.084223179 0 0.33615277 water fraction, min, max = 0.061055379 3.4928623e-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 = 0.084222733 0 0.33615085 water fraction, min, max = 0.061055825 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853822e-06, Final residual = 5.7289623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7243171e-09, Final residual = 4.3211387e-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 = 0.084223179 0 0.33615277 water fraction, min, max = 0.06105538 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084222733 0 0.33615085 water fraction, min, max = 0.061055827 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084223179 0 0.33615277 water fraction, min, max = 0.06105538 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084222733 0 0.33615085 water fraction, min, max = 0.061055826 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5437446e-07, Final residual = 1.6463688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809229e-09, Final residual = 5.5543531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.3 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.094188716 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814644 -> dtInletScale=554.80327 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=554.80327 -> dtScale=1.0001373 deltaT = 0.72274559 Time = 2474.03 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 = 0.084222286 0 0.33614892 water fraction, min, max = 0.061056273 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422184 0 0.33614699 water fraction, min, max = 0.061056719 3.4928623e-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 = 0.084222286 0 0.33614892 water fraction, min, max = 0.061056272 3.4928623e-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 = 0.084221841 0 0.33614699 water fraction, min, max = 0.061056718 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850233e-06, Final residual = 5.7271826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418404e-09, Final residual = 4.7597472e-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 = 0.084222286 0 0.33614892 water fraction, min, max = 0.061056273 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422184 0 0.33614699 water fraction, min, max = 0.061056719 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084222286 0 0.33614892 water fraction, min, max = 0.061056273 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422184 0 0.33614699 water fraction, min, max = 0.061056719 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5413702e-07, Final residual = 1.6460398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837687e-09, Final residual = 5.5484808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.11 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.094186364 max: 0.59990184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814644 -> dtInletScale=554.80327 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=554.80327 -> dtScale=1.0001636 deltaT = 0.72274559 Time = 2474.75 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 = 0.084221394 0 0.33614507 water fraction, min, max = 0.061057165 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220948 0 0.33614314 water fraction, min, max = 0.061057611 3.4928623e-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 = 0.084221394 0 0.33614507 water fraction, min, max = 0.061057164 3.4928623e-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 = 0.084220948 0 0.33614314 water fraction, min, max = 0.06105761 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846584e-06, Final residual = 5.7260428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.735248e-09, Final residual = 4.114204e-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 = 0.084221394 0 0.33614507 water fraction, min, max = 0.061057165 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220948 0 0.33614314 water fraction, min, max = 0.061057611 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221394 0 0.33614507 water fraction, min, max = 0.061057165 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220948 0 0.33614314 water fraction, min, max = 0.061057611 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5383447e-07, Final residual = 1.6459099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843548e-09, Final residual = 5.6417377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.88 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.094184013 max: 0.59988606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814644 -> dtInletScale=554.80327 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=554.80327 -> dtScale=1.0001899 deltaT = 0.72274559 Time = 2475.48 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 = 0.084220502 0 0.33614122 water fraction, min, max = 0.061058057 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220056 0 0.33613929 water fraction, min, max = 0.061058503 3.4928623e-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 = 0.084220502 0 0.33614122 water fraction, min, max = 0.061058056 3.4928623e-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 = 0.084220056 0 0.33613929 water fraction, min, max = 0.061058502 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842057e-06, Final residual = 5.7221323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7327783e-09, Final residual = 4.597815e-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 = 0.084220502 0 0.33614122 water fraction, min, max = 0.061058057 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220056 0 0.33613929 water fraction, min, max = 0.061058503 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220502 0 0.33614122 water fraction, min, max = 0.061058057 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220056 0 0.33613929 water fraction, min, max = 0.061058503 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5343904e-07, Final residual = 1.6456724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796641e-09, Final residual = 5.4700147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.59 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.094181662 max: 0.59987029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010814644 -> dtInletScale=554.80327 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=554.80327 -> dtScale=1.0002162 deltaT = 0.72289545 Time = 2476.2 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 = 0.08421961 0 0.33613737 water fraction, min, max = 0.061058949 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219164 0 0.33613544 water fraction, min, max = 0.061059395 3.4928623e-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 = 0.08421961 0 0.33613737 water fraction, min, max = 0.061058948 3.4928623e-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 = 0.084219164 0 0.33613544 water fraction, min, max = 0.061059394 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841423e-06, Final residual = 5.7232315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7241113e-09, Final residual = 4.5717986e-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 = 0.08421961 0 0.33613737 water fraction, min, max = 0.061058949 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219164 0 0.33613544 water fraction, min, max = 0.061059395 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421961 0 0.33613737 water fraction, min, max = 0.061058949 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219164 0 0.33613544 water fraction, min, max = 0.061059395 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5325185e-07, Final residual = 1.6481586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881752e-09, Final residual = 5.5005459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.31 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.094198839 max: 0.59997889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816886 -> dtInletScale=554.68826 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=554.68826 -> dtScale=1.0000352 deltaT = 0.72289545 Time = 2476.92 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 = 0.084218718 0 0.33613352 water fraction, min, max = 0.061059841 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084218272 0 0.33613159 water fraction, min, max = 0.061060286 3.4928623e-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 = 0.084218718 0 0.33613352 water fraction, min, max = 0.06105984 3.4928623e-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 = 0.084218273 0 0.33613159 water fraction, min, max = 0.061060286 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835797e-06, Final residual = 5.7221737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7243608e-09, Final residual = 3.8783074e-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 = 0.084218718 0 0.33613352 water fraction, min, max = 0.061059841 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084218272 0 0.33613159 water fraction, min, max = 0.061060287 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084218718 0 0.33613352 water fraction, min, max = 0.061059841 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084218272 0 0.33613159 water fraction, min, max = 0.061060287 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5282045e-07, Final residual = 1.6492262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897288e-09, Final residual = 5.55237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.06 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.094196489 max: 0.59996312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816886 -> dtInletScale=554.68826 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=554.68826 -> dtScale=1.0000615 deltaT = 0.72289545 Time = 2477.64 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 = 0.084217827 0 0.33612967 water fraction, min, max = 0.061060732 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217381 0 0.33612774 water fraction, min, max = 0.061061178 3.4928623e-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 = 0.084217827 0 0.33612967 water fraction, min, max = 0.061060732 3.4928623e-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 = 0.084217381 0 0.33612774 water fraction, min, max = 0.061061177 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832028e-06, Final residual = 5.7185614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212479e-09, Final residual = 4.4916675e-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 = 0.084217827 0 0.33612967 water fraction, min, max = 0.061060732 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217381 0 0.33612774 water fraction, min, max = 0.061061178 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217827 0 0.33612967 water fraction, min, max = 0.061060732 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217381 0 0.33612774 water fraction, min, max = 0.061061178 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5279857e-07, Final residual = 1.6450496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752845e-09, Final residual = 5.5179663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.78 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.09419414 max: 0.59994735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816886 -> dtInletScale=554.68826 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=554.68826 -> dtScale=1.0000878 deltaT = 0.72289545 Time = 2478.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084216935 0 0.33612582 water fraction, min, max = 0.061061624 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421649 0 0.3361239 water fraction, min, max = 0.061062069 3.4928623e-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 = 0.084216935 0 0.33612582 water fraction, min, max = 0.061061623 3.4928623e-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 = 0.08421649 0 0.3361239 water fraction, min, max = 0.061062068 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830036e-06, Final residual = 5.7169926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7230255e-09, Final residual = 5.0371357e-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 = 0.084216935 0 0.33612582 water fraction, min, max = 0.061061623 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421649 0 0.3361239 water fraction, min, max = 0.061062069 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084216935 0 0.33612582 water fraction, min, max = 0.061061623 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421649 0 0.3361239 water fraction, min, max = 0.061062069 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5273027e-07, Final residual = 1.6403776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765701e-09, Final residual = 5.5361441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.46 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.094191792 max: 0.59993159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816886 -> dtInletScale=554.68826 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=554.68826 -> dtScale=1.000114 deltaT = 0.72289545 Time = 2479.09 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 = 0.084216044 0 0.33612197 water fraction, min, max = 0.061062515 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215599 0 0.33612005 water fraction, min, max = 0.061062959 3.4928623e-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 = 0.084216044 0 0.33612197 water fraction, min, max = 0.061062514 3.4928623e-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 = 0.0842156 0 0.33612005 water fraction, min, max = 0.061062959 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827334e-06, Final residual = 5.7153062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.716511e-09, Final residual = 4.3803468e-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 = 0.084216045 0 0.33612198 water fraction, min, max = 0.061062514 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215599 0 0.33612005 water fraction, min, max = 0.06106296 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084216045 0 0.33612198 water fraction, min, max = 0.061062514 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215599 0 0.33612005 water fraction, min, max = 0.06106296 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5251464e-07, Final residual = 1.6394835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721023e-09, Final residual = 5.5757853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.15 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.094189444 max: 0.59991583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816886 -> dtInletScale=554.68826 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=554.68826 -> dtScale=1.0001403 deltaT = 0.72289545 Time = 2479.81 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 = 0.084215154 0 0.33611813 water fraction, min, max = 0.061063405 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214709 0 0.33611621 water fraction, min, max = 0.06106385 3.4928623e-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 = 0.084215154 0 0.33611813 water fraction, min, max = 0.061063404 3.4928623e-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 = 0.084214709 0 0.33611621 water fraction, min, max = 0.061063849 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823304e-06, Final residual = 5.7117687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7154684e-09, Final residual = 4.8469379e-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 = 0.084215154 0 0.33611813 water fraction, min, max = 0.061063405 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214709 0 0.33611621 water fraction, min, max = 0.061063851 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215154 0 0.33611813 water fraction, min, max = 0.061063405 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214709 0 0.33611621 water fraction, min, max = 0.061063851 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5220323e-07, Final residual = 1.6395164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664427e-09, Final residual = 5.5565132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.83 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.094187097 max: 0.59990008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816886 -> dtInletScale=554.68826 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=554.68826 -> dtScale=1.0001666 deltaT = 0.72289545 Time = 2480.54 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 = 0.084214263 0 0.33611429 water fraction, min, max = 0.061064296 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213818 0 0.33611236 water fraction, min, max = 0.06106474 3.4928623e-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 = 0.084214263 0 0.33611429 water fraction, min, max = 0.061064295 3.4928623e-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 = 0.084213819 0 0.33611236 water fraction, min, max = 0.06106474 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819379e-06, Final residual = 5.7122938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7079794e-09, Final residual = 4.0048963e-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 = 0.084214264 0 0.33611429 water fraction, min, max = 0.061064295 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213819 0 0.33611237 water fraction, min, max = 0.061064741 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214264 0 0.33611429 water fraction, min, max = 0.061064295 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213819 0 0.33611237 water fraction, min, max = 0.061064741 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5195063e-07, Final residual = 1.6406179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734155e-09, Final residual = 5.4775618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.53 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.094184751 max: 0.59988434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816886 -> dtInletScale=554.68826 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=554.68826 -> dtScale=1.0001928 deltaT = 0.72289545 Time = 2481.26 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 = 0.084213373 0 0.33611044 water fraction, min, max = 0.061065186 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212928 0 0.33610852 water fraction, min, max = 0.06106563 3.4928623e-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 = 0.084213373 0 0.33611044 water fraction, min, max = 0.061065185 3.4928623e-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 = 0.084212929 0 0.33610852 water fraction, min, max = 0.06106563 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815724e-06, Final residual = 5.7093078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221637e-09, Final residual = 4.3383325e-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 = 0.084213374 0 0.33611044 water fraction, min, max = 0.061065185 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212929 0 0.33610852 water fraction, min, max = 0.061065631 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084213374 0 0.33611044 water fraction, min, max = 0.061065185 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212929 0 0.33610852 water fraction, min, max = 0.061065631 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5168229e-07, Final residual = 1.6400956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801117e-09, Final residual = 5.5088155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.26 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.094182406 max: 0.5998686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010816886 -> dtInletScale=554.68826 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=554.68826 -> dtScale=1.0002191 deltaT = 0.72304561 Time = 2481.98 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 = 0.084212483 0 0.3361066 water fraction, min, max = 0.061066075 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212039 0 0.33610468 water fraction, min, max = 0.06106652 3.4928623e-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 = 0.084212484 0 0.3361066 water fraction, min, max = 0.061066075 3.4928623e-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 = 0.084212039 0 0.33610468 water fraction, min, max = 0.061066519 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813982e-06, Final residual = 5.7077886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7152272e-09, Final residual = 4.768552e-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 = 0.084212484 0 0.3361066 water fraction, min, max = 0.061066075 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212039 0 0.33610468 water fraction, min, max = 0.061066521 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212484 0 0.3361066 water fraction, min, max = 0.061066075 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212039 0 0.33610468 water fraction, min, max = 0.06106652 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5155001e-07, Final residual = 1.6398863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822907e-09, Final residual = 5.4951093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.98 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.094199625 max: 0.59997746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819133 -> dtInletScale=554.57306 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=554.57306 -> dtScale=1.0000376 deltaT = 0.72304561 Time = 2482.7 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 = 0.084211594 0 0.33610276 water fraction, min, max = 0.061066965 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211149 0 0.33610084 water fraction, min, max = 0.061067409 3.4928623e-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 = 0.084211594 0 0.33610276 water fraction, min, max = 0.061066964 3.4928623e-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 = 0.08421115 0 0.33610084 water fraction, min, max = 0.061067409 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810182e-06, Final residual = 5.7064647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147585e-09, Final residual = 3.998475e-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 = 0.084211594 0 0.33610276 water fraction, min, max = 0.061066965 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211149 0 0.33610084 water fraction, min, max = 0.06106741 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211594 0 0.33610276 water fraction, min, max = 0.061066965 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211149 0 0.33610084 water fraction, min, max = 0.06106741 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.51243e-07, Final residual = 1.6395948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.677287e-09, Final residual = 5.4430269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.69 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.09419728 max: 0.59996173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819133 -> dtInletScale=554.57306 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=554.57306 -> dtScale=1.0000638 deltaT = 0.72304561 Time = 2483.43 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 = 0.084210704 0 0.33609892 water fraction, min, max = 0.061067855 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421026 0 0.336097 water fraction, min, max = 0.061068299 3.4928623e-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 = 0.084210704 0 0.33609892 water fraction, min, max = 0.061067854 3.4928623e-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 = 0.08421026 0 0.336097 water fraction, min, max = 0.061068298 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806226e-06, Final residual = 5.7049679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7075647e-09, Final residual = 4.1392394e-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 = 0.084210705 0 0.33609892 water fraction, min, max = 0.061067854 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421026 0 0.336097 water fraction, min, max = 0.061068299 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084210705 0 0.33609892 water fraction, min, max = 0.061067854 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421026 0 0.336097 water fraction, min, max = 0.061068299 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5090626e-07, Final residual = 1.6387615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707081e-09, Final residual = 5.4805832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.48 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.094194936 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819133 -> dtInletScale=554.57306 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=554.57306 -> dtScale=1.00009 deltaT = 0.72304561 Time = 2484.15 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 = 0.084209815 0 0.33609508 water fraction, min, max = 0.061068744 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209371 0 0.33609317 water fraction, min, max = 0.061069188 3.4928623e-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 = 0.084209815 0 0.33609508 water fraction, min, max = 0.061068743 3.4928623e-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 = 0.084209371 0 0.33609317 water fraction, min, max = 0.061069187 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801807e-06, Final residual = 5.7028397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7095651e-09, Final residual = 4.9151555e-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 = 0.084209815 0 0.33609509 water fraction, min, max = 0.061068744 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209371 0 0.33609317 water fraction, min, max = 0.061069188 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209815 0 0.33609509 water fraction, min, max = 0.061068744 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209371 0 0.33609317 water fraction, min, max = 0.061069188 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5062782e-07, Final residual = 1.6381239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772776e-09, Final residual = 5.6449674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.24 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.094192593 max: 0.59993027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819133 -> dtInletScale=554.57306 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=554.57306 -> dtScale=1.0001162 deltaT = 0.72304561 Time = 2484.87 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 = 0.084208926 0 0.33609125 water fraction, min, max = 0.061069633 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208482 0 0.33608933 water fraction, min, max = 0.061070076 3.4928623e-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 = 0.084208926 0 0.33609125 water fraction, min, max = 0.061069632 3.4928623e-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 = 0.084208483 0 0.33608933 water fraction, min, max = 0.061070076 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797787e-06, Final residual = 5.7006917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7082325e-09, Final residual = 4.2892837e-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 = 0.084208927 0 0.33609125 water fraction, min, max = 0.061069632 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208482 0 0.33608933 water fraction, min, max = 0.061070077 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208927 0 0.33609125 water fraction, min, max = 0.061069632 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208482 0 0.33608933 water fraction, min, max = 0.061070077 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.502703e-07, Final residual = 1.6379455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795888e-09, Final residual = 5.440185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.95 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.094190251 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819133 -> dtInletScale=554.57306 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=554.57306 -> dtScale=1.0001424 deltaT = 0.72304561 Time = 2485.6 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 = 0.084208038 0 0.33608741 water fraction, min, max = 0.061070521 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084207594 0 0.33608549 water fraction, min, max = 0.061070965 3.4928623e-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 = 0.084208038 0 0.33608741 water fraction, min, max = 0.06107052 3.4928623e-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 = 0.084207594 0 0.33608549 water fraction, min, max = 0.061070964 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794294e-06, Final residual = 5.7001123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7061549e-09, Final residual = 4.8503543e-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 = 0.084208038 0 0.33608741 water fraction, min, max = 0.061070521 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084207594 0 0.33608549 water fraction, min, max = 0.061070965 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084208038 0 0.33608741 water fraction, min, max = 0.061070521 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084207594 0 0.33608549 water fraction, min, max = 0.061070965 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4998437e-07, Final residual = 1.637329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708033e-09, Final residual = 5.5652167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.68 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.09418791 max: 0.59989883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819133 -> dtInletScale=554.57306 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=554.57306 -> dtScale=1.0001686 deltaT = 0.72304561 Time = 2486.32 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 = 0.08420715 0 0.33608358 water fraction, min, max = 0.061071409 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206706 0 0.33608166 water fraction, min, max = 0.061071853 3.4928623e-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 = 0.08420715 0 0.33608358 water fraction, min, max = 0.061071409 3.4928623e-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 = 0.084206706 0 0.33608166 water fraction, min, max = 0.061071852 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790102e-06, Final residual = 5.6973764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009771e-09, Final residual = 4.4161252e-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 = 0.08420715 0 0.33608358 water fraction, min, max = 0.061071409 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206706 0 0.33608166 water fraction, min, max = 0.061071854 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420715 0 0.33608358 water fraction, min, max = 0.061071409 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206706 0 0.33608166 water fraction, min, max = 0.061071854 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4963527e-07, Final residual = 1.6372746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677615e-09, Final residual = 5.5780138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.41 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.094185569 max: 0.59988312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819133 -> dtInletScale=554.57306 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=554.57306 -> dtScale=1.0001948 deltaT = 0.72304561 Time = 2487.04 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 = 0.084206262 0 0.33607974 water fraction, min, max = 0.061072297 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205818 0 0.33607783 water fraction, min, max = 0.061072741 3.4928623e-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 = 0.084206262 0 0.33607974 water fraction, min, max = 0.061072297 3.4928623e-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 = 0.084205818 0 0.33607783 water fraction, min, max = 0.06107274 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178599e-06, Final residual = 5.6948548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7060444e-09, Final residual = 3.6415589e-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 = 0.084206262 0 0.33607974 water fraction, min, max = 0.061072297 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205818 0 0.33607783 water fraction, min, max = 0.061072741 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206262 0 0.33607974 water fraction, min, max = 0.061072297 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205818 0 0.33607783 water fraction, min, max = 0.061072741 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4926322e-07, Final residual = 1.6370402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666605e-09, Final residual = 5.4829605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.11 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.094183229 max: 0.59986741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819133 -> dtInletScale=554.57306 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=554.57306 -> dtScale=1.000221 deltaT = 0.72319609 Time = 2487.77 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 = 0.084205374 0 0.33607591 water fraction, min, max = 0.061073185 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420493 0 0.336074 water fraction, min, max = 0.061073629 3.4928623e-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 = 0.084205374 0 0.33607591 water fraction, min, max = 0.061073184 3.4928623e-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 = 0.084204931 0 0.336074 water fraction, min, max = 0.061073628 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784016e-06, Final residual = 5.6947144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6954238e-09, Final residual = 4.0521551e-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 = 0.084205374 0 0.33607591 water fraction, min, max = 0.061073185 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420493 0 0.336074 water fraction, min, max = 0.061073629 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205374 0 0.33607591 water fraction, min, max = 0.061073185 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420493 0 0.336074 water fraction, min, max = 0.061073629 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4915996e-07, Final residual = 1.6366534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725961e-09, Final residual = 5.4834626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.8 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.09420049 max: 0.59997655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821385 -> dtInletScale=554.45767 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=554.45767 -> dtScale=1.0000391 deltaT = 0.72319609 Time = 2488.49 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 = 0.084204486 0 0.33607208 water fraction, min, max = 0.061074073 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204042 0 0.33607016 water fraction, min, max = 0.061074516 3.4928623e-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 = 0.084204486 0 0.33607208 water fraction, min, max = 0.061074072 3.4928623e-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 = 0.084204043 0 0.33607016 water fraction, min, max = 0.061074515 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178057e-06, Final residual = 5.6927362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6963633e-09, Final residual = 4.4405428e-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 = 0.084204486 0 0.33607208 water fraction, min, max = 0.061074073 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204043 0 0.33607016 water fraction, min, max = 0.061074517 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204486 0 0.33607208 water fraction, min, max = 0.061074073 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204043 0 0.33607016 water fraction, min, max = 0.061074517 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4891772e-07, Final residual = 1.6358435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610643e-09, Final residual = 5.4298402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.49 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.094198151 max: 0.59996085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821385 -> dtInletScale=554.45767 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=554.45767 -> dtScale=1.0000653 deltaT = 0.72319609 Time = 2489.21 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 = 0.084203599 0 0.33606825 water fraction, min, max = 0.06107496 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203155 0 0.33606633 water fraction, min, max = 0.061075403 3.4928623e-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 = 0.084203599 0 0.33606825 water fraction, min, max = 0.061074959 3.4928623e-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 = 0.084203156 0 0.33606633 water fraction, min, max = 0.061075403 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776824e-06, Final residual = 5.6907004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7036411e-09, Final residual = 4.7801054e-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 = 0.084203599 0 0.33606825 water fraction, min, max = 0.06107496 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203155 0 0.33606634 water fraction, min, max = 0.061075404 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203599 0 0.33606825 water fraction, min, max = 0.06107496 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203156 0 0.33606634 water fraction, min, max = 0.061075404 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4863821e-07, Final residual = 1.6355195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721201e-09, Final residual = 5.5421022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.23 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.094195812 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821385 -> dtInletScale=554.45767 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=554.45767 -> dtScale=1.0000914 deltaT = 0.72319609 Time = 2489.94 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 = 0.084202712 0 0.33606442 water fraction, min, max = 0.061075847 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084202268 0 0.33606251 water fraction, min, max = 0.06107629 3.4928623e-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 = 0.084202712 0 0.33606442 water fraction, min, max = 0.061075846 3.4928623e-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 = 0.084202269 0 0.33606251 water fraction, min, max = 0.06107629 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772872e-06, Final residual = 5.6900742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965634e-09, Final residual = 4.7488212e-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 = 0.084202712 0 0.33606442 water fraction, min, max = 0.061075847 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084202269 0 0.33606251 water fraction, min, max = 0.061076291 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084202712 0 0.33606442 water fraction, min, max = 0.061075847 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084202269 0 0.33606251 water fraction, min, max = 0.061076291 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4829462e-07, Final residual = 1.6351066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703253e-09, Final residual = 5.5386064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.98 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.094193475 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821385 -> dtInletScale=554.45767 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=554.45767 -> dtScale=1.0001176 deltaT = 0.72319609 Time = 2490.66 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 = 0.084201825 0 0.33606059 water fraction, min, max = 0.061076734 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201382 0 0.33605868 water fraction, min, max = 0.061077177 3.4928623e-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 = 0.084201825 0 0.33606059 water fraction, min, max = 0.061076733 3.4928623e-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 = 0.084201382 0 0.33605868 water fraction, min, max = 0.061077176 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769009e-06, Final residual = 5.6868977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6941778e-09, Final residual = 4.291011e-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 = 0.084201825 0 0.33606059 water fraction, min, max = 0.061076734 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201382 0 0.33605868 water fraction, min, max = 0.061077177 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201825 0 0.33606059 water fraction, min, max = 0.061076734 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201382 0 0.33605868 water fraction, min, max = 0.061077177 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4799208e-07, Final residual = 1.6348777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793898e-09, Final residual = 5.5827434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.67 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.094191138 max: 0.59991377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821385 -> dtInletScale=554.45767 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=554.45767 -> dtScale=1.0001437 deltaT = 0.72319609 Time = 2491.38 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 = 0.084200938 0 0.33605677 water fraction, min, max = 0.06107762 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200495 0 0.33605485 water fraction, min, max = 0.061078063 3.4928623e-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 = 0.084200938 0 0.33605677 water fraction, min, max = 0.06107762 3.4928623e-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 = 0.084200496 0 0.33605485 water fraction, min, max = 0.061078063 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764464e-06, Final residual = 5.6864026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6878208e-09, Final residual = 4.3792729e-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 = 0.084200939 0 0.33605677 water fraction, min, max = 0.06107762 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200496 0 0.33605485 water fraction, min, max = 0.061078064 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200939 0 0.33605677 water fraction, min, max = 0.06107762 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200496 0 0.33605485 water fraction, min, max = 0.061078064 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4766407e-07, Final residual = 1.6337554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656864e-09, Final residual = 5.4436635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.38 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.094188802 max: 0.59989809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821385 -> dtInletScale=554.45767 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=554.45767 -> dtScale=1.0001699 deltaT = 0.72319609 Time = 2492.11 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 = 0.084200052 0 0.33605294 water fraction, min, max = 0.061078507 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199609 0 0.33605103 water fraction, min, max = 0.061078949 3.4928623e-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 = 0.084200052 0 0.33605294 water fraction, min, max = 0.061078506 3.4928623e-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 = 0.08419961 0 0.33605103 water fraction, min, max = 0.061078949 3.4928623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760631e-06, Final residual = 5.6854042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972785e-09, Final residual = 4.4888163e-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 = 0.084200052 0 0.33605294 water fraction, min, max = 0.061078507 3.492872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199609 0 0.33605103 water fraction, min, max = 0.06107895 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200052 0 0.33605294 water fraction, min, max = 0.061078507 3.492872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419961 0 0.33605103 water fraction, min, max = 0.06107895 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4737922e-07, Final residual = 1.6333394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716968e-09, Final residual = 5.5132609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.07 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.094186466 max: 0.59988241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821385 -> dtInletScale=554.45767 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=554.45767 -> dtScale=1.000196 deltaT = 0.72319609 Time = 2492.83 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 = 0.084199166 0 0.33604912 water fraction, min, max = 0.061079393 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084198723 0 0.3360472 water fraction, min, max = 0.061079835 3.4928818e-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 = 0.084199166 0 0.33604912 water fraction, min, max = 0.061079392 3.4928818e-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 = 0.084198724 0 0.3360472 water fraction, min, max = 0.061079835 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756713e-06, Final residual = 5.68193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6898176e-09, Final residual = 5.3179912e-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 = 0.084199166 0 0.33604912 water fraction, min, max = 0.061079393 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084198724 0 0.3360472 water fraction, min, max = 0.061079836 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199166 0 0.33604912 water fraction, min, max = 0.061079392 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084198724 0 0.3360472 water fraction, min, max = 0.061079836 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4718537e-07, Final residual = 1.6322824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724973e-09, Final residual = 5.4390403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.78 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.094184132 max: 0.59986674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010821385 -> dtInletScale=554.45767 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=554.45767 -> dtScale=1.0002221 deltaT = 0.72334688 Time = 2493.55 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 = 0.084198281 0 0.33604529 water fraction, min, max = 0.061080278 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197838 0 0.33604338 water fraction, min, max = 0.061080721 3.4928818e-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 = 0.084198281 0 0.33604529 water fraction, min, max = 0.061080278 3.4928818e-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 = 0.084197838 0 0.33604338 water fraction, min, max = 0.06108072 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755107e-06, Final residual = 5.6819435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.69488e-09, Final residual = 4.8078755e-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 = 0.084198281 0 0.33604529 water fraction, min, max = 0.061080278 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197838 0 0.33604338 water fraction, min, max = 0.061080721 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084198281 0 0.33604529 water fraction, min, max = 0.061080278 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197838 0 0.33604338 water fraction, min, max = 0.061080721 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4700184e-07, Final residual = 1.6325835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683227e-09, Final residual = 5.5123126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.46 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.094201435 max: 0.59997614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823641 -> dtInletScale=554.34209 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=554.34209 -> dtScale=1.0000398 deltaT = 0.72334688 Time = 2494.28 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 = 0.084197395 0 0.33604147 water fraction, min, max = 0.061081164 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196952 0 0.33603956 water fraction, min, max = 0.061081606 3.4928818e-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 = 0.084197395 0 0.33604147 water fraction, min, max = 0.061081163 3.4928818e-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 = 0.084196953 0 0.33603956 water fraction, min, max = 0.061081606 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751243e-06, Final residual = 5.6789788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765472e-09, Final residual = 4.659312e-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 = 0.084197395 0 0.33604147 water fraction, min, max = 0.061081164 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196953 0 0.33603956 water fraction, min, max = 0.061081607 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197395 0 0.33604147 water fraction, min, max = 0.061081164 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196953 0 0.33603956 water fraction, min, max = 0.061081607 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4665915e-07, Final residual = 1.6319067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700203e-09, Final residual = 5.4633806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.17 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.094199101 max: 0.59996048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823641 -> dtInletScale=554.34209 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=554.34209 -> dtScale=1.0000659 deltaT = 0.72334688 Time = 2495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419651 0 0.33603765 water fraction, min, max = 0.061082049 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196067 0 0.33603574 water fraction, min, max = 0.061082491 3.4928818e-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 = 0.08419651 0 0.33603765 water fraction, min, max = 0.061082048 3.4928818e-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 = 0.084196068 0 0.33603574 water fraction, min, max = 0.061082491 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746732e-06, Final residual = 5.678787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6847429e-09, Final residual = 4.9463427e-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 = 0.08419651 0 0.33603765 water fraction, min, max = 0.061082049 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196067 0 0.33603574 water fraction, min, max = 0.061082492 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419651 0 0.33603765 water fraction, min, max = 0.061082049 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196067 0 0.33603574 water fraction, min, max = 0.061082492 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4640075e-07, Final residual = 1.6314901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746754e-09, Final residual = 5.5992794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.91 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.094196768 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823641 -> dtInletScale=554.34209 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=554.34209 -> dtScale=1.000092 deltaT = 0.72334688 Time = 2495.72 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 = 0.084195625 0 0.33603383 water fraction, min, max = 0.061082934 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195182 0 0.33603192 water fraction, min, max = 0.061083376 3.4928818e-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 = 0.084195625 0 0.33603383 water fraction, min, max = 0.061082933 3.4928818e-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 = 0.084195183 0 0.33603192 water fraction, min, max = 0.061083376 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743426e-06, Final residual = 5.6763994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6824646e-09, Final residual = 4.3665652e-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 = 0.084195625 0 0.33603383 water fraction, min, max = 0.061082934 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195183 0 0.33603192 water fraction, min, max = 0.061083377 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195625 0 0.33603383 water fraction, min, max = 0.061082934 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195183 0 0.33603192 water fraction, min, max = 0.061083377 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4604026e-07, Final residual = 1.6312699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657882e-09, Final residual = 5.6016758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.61 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.094194435 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823641 -> dtInletScale=554.34209 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=554.34209 -> dtScale=1.0001181 deltaT = 0.72334688 Time = 2496.45 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 = 0.08419474 0 0.33603001 water fraction, min, max = 0.061083819 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194298 0 0.3360281 water fraction, min, max = 0.061084261 3.4928818e-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 = 0.08419474 0 0.33603001 water fraction, min, max = 0.061083818 3.4928818e-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 = 0.084194298 0 0.3360281 water fraction, min, max = 0.06108426 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739289e-06, Final residual = 5.6751608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873827e-09, Final residual = 4.2485022e-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 = 0.08419474 0 0.33603001 water fraction, min, max = 0.061083819 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194298 0 0.3360281 water fraction, min, max = 0.061084261 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419474 0 0.33603001 water fraction, min, max = 0.061083819 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194298 0 0.3360281 water fraction, min, max = 0.061084261 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4572566e-07, Final residual = 1.6307017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747003e-09, Final residual = 5.4952759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.39 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.094192104 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823641 -> dtInletScale=554.34209 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=554.34209 -> dtScale=1.0001442 deltaT = 0.72334688 Time = 2497.17 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 = 0.084193856 0 0.33602619 water fraction, min, max = 0.061084703 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193413 0 0.33602428 water fraction, min, max = 0.061085145 3.4928818e-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 = 0.084193856 0 0.33602619 water fraction, min, max = 0.061084703 3.4928818e-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 = 0.084193414 0 0.33602428 water fraction, min, max = 0.061085145 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735329e-06, Final residual = 5.6716981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6833813e-09, Final residual = 4.5381159e-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 = 0.084193856 0 0.33602619 water fraction, min, max = 0.061084703 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193414 0 0.33602428 water fraction, min, max = 0.061085146 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193856 0 0.33602619 water fraction, min, max = 0.061084703 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084193414 0 0.33602428 water fraction, min, max = 0.061085146 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4542093e-07, Final residual = 1.6301581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511247e-09, Final residual = 5.461959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.16 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.094189773 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823641 -> dtInletScale=554.34209 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=554.34209 -> dtScale=1.0001703 deltaT = 0.72334688 Time = 2497.89 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 = 0.084192971 0 0.33602237 water fraction, min, max = 0.061085588 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192529 0 0.33602047 water fraction, min, max = 0.061086029 3.4928818e-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 = 0.084192971 0 0.33602237 water fraction, min, max = 0.061085587 3.4928818e-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 = 0.08419253 0 0.33602047 water fraction, min, max = 0.061086029 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731354e-06, Final residual = 5.6717459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6649059e-09, Final residual = 4.4731537e-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 = 0.084192971 0 0.33602237 water fraction, min, max = 0.061085587 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419253 0 0.33602047 water fraction, min, max = 0.06108603 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192971 0 0.33602237 water fraction, min, max = 0.061085587 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419253 0 0.33602047 water fraction, min, max = 0.06108603 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4512362e-07, Final residual = 1.630499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655548e-09, Final residual = 5.5344756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.9 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.094187443 max: 0.59988222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823641 -> dtInletScale=554.34209 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=554.34209 -> dtScale=1.0001963 deltaT = 0.72334688 Time = 2498.62 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 = 0.084192087 0 0.33601856 water fraction, min, max = 0.061086472 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084191646 0 0.33601665 water fraction, min, max = 0.061086913 3.4928818e-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 = 0.084192087 0 0.33601856 water fraction, min, max = 0.061086471 3.4928818e-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 = 0.084191646 0 0.33601665 water fraction, min, max = 0.061086912 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727244e-06, Final residual = 5.6676507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6824979e-09, Final residual = 4.2197993e-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 = 0.084192088 0 0.33601856 water fraction, min, max = 0.061086471 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084191646 0 0.33601665 water fraction, min, max = 0.061086914 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192088 0 0.33601856 water fraction, min, max = 0.061086471 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084191646 0 0.33601665 water fraction, min, max = 0.061086913 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4481128e-07, Final residual = 1.6311252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6722631e-09, Final residual = 5.3840331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.64 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.094185113 max: 0.59986658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823641 -> dtInletScale=554.34209 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=554.34209 -> dtScale=1.0002224 deltaT = 0.72349799 Time = 2499.34 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 = 0.084191204 0 0.33601474 water fraction, min, max = 0.061087355 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084190762 0 0.33601284 water fraction, min, max = 0.061087797 3.4928818e-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 = 0.084191204 0 0.33601474 water fraction, min, max = 0.061087354 3.4928818e-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 = 0.084190763 0 0.33601284 water fraction, min, max = 0.061087796 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726029e-06, Final residual = 5.6667928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.665391e-09, Final residual = 4.7635451e-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 = 0.084191204 0 0.33601474 water fraction, min, max = 0.061087355 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084190762 0 0.33601284 water fraction, min, max = 0.061087797 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084191204 0 0.33601474 water fraction, min, max = 0.061087355 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084190762 0 0.33601284 water fraction, min, max = 0.061087797 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4477071e-07, Final residual = 1.6315785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658778e-09, Final residual = 5.5245188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.32 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.094202459 max: 0.59997625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825902 -> dtInletScale=554.22631 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=554.22631 -> dtScale=1.0000396 deltaT = 0.72349799 Time = 2500.06 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 = 0.08419032 0 0.33601093 water fraction, min, max = 0.061088239 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189879 0 0.33600902 water fraction, min, max = 0.06108868 3.4928818e-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 = 0.08419032 0 0.33601093 water fraction, min, max = 0.061088238 3.4928818e-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 = 0.084189879 0 0.33600902 water fraction, min, max = 0.061088679 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722266e-06, Final residual = 5.665557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673731e-09, Final residual = 4.5427486e-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 = 0.08419032 0 0.33601093 water fraction, min, max = 0.061088239 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189879 0 0.33600902 water fraction, min, max = 0.061088681 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419032 0 0.33601093 water fraction, min, max = 0.061088239 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189879 0 0.33600902 water fraction, min, max = 0.061088681 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4441518e-07, Final residual = 1.6308484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629845e-09, Final residual = 5.4540216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.02 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.09420013 max: 0.59996062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825902 -> dtInletScale=554.22631 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=554.22631 -> dtScale=1.0000656 deltaT = 0.72349799 Time = 2500.79 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 = 0.084189437 0 0.33600712 water fraction, min, max = 0.061089122 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084188995 0 0.33600521 water fraction, min, max = 0.061089563 3.4928818e-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 = 0.084189437 0 0.33600712 water fraction, min, max = 0.061089121 3.4928818e-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 = 0.084188996 0 0.33600521 water fraction, min, max = 0.061089562 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717992e-06, Final residual = 5.6640848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6737965e-09, Final residual = 4.9580855e-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 = 0.084189437 0 0.33600712 water fraction, min, max = 0.061089122 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084188996 0 0.33600521 water fraction, min, max = 0.061089564 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189437 0 0.33600712 water fraction, min, max = 0.061089122 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084188996 0 0.33600521 water fraction, min, max = 0.061089564 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4414127e-07, Final residual = 1.630146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564639e-09, Final residual = 5.4963681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.75 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.094197802 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825902 -> dtInletScale=554.22631 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=554.22631 -> dtScale=1.0000917 deltaT = 0.72349799 Time = 2501.51 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 = 0.084188554 0 0.33600331 water fraction, min, max = 0.061090005 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084188113 0 0.3360014 water fraction, min, max = 0.061090446 3.4928818e-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 = 0.084188554 0 0.33600331 water fraction, min, max = 0.061090004 3.4928818e-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 = 0.084188113 0 0.3360014 water fraction, min, max = 0.061090445 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714385e-06, Final residual = 5.662101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6513948e-09, Final residual = 5.0095794e-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 = 0.084188554 0 0.33600331 water fraction, min, max = 0.061090005 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084188113 0 0.3360014 water fraction, min, max = 0.061090446 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084188554 0 0.33600331 water fraction, min, max = 0.061090005 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084188113 0 0.3360014 water fraction, min, max = 0.061090446 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4389064e-07, Final residual = 1.6302582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640042e-09, Final residual = 5.4981686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.48 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.094195475 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825902 -> dtInletScale=554.22631 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=554.22631 -> dtScale=1.0001177 deltaT = 0.72349799 Time = 2502.23 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 = 0.084187671 0 0.3359995 water fraction, min, max = 0.061090888 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418723 0 0.33599759 water fraction, min, max = 0.061091328 3.4928818e-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 = 0.084187671 0 0.3359995 water fraction, min, max = 0.061090887 3.4928818e-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 = 0.084187231 0 0.33599759 water fraction, min, max = 0.061091328 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710818e-06, Final residual = 5.6615684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604621e-09, Final residual = 4.2671331e-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 = 0.084187671 0 0.3359995 water fraction, min, max = 0.061090888 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418723 0 0.33599759 water fraction, min, max = 0.061091329 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187671 0 0.3359995 water fraction, min, max = 0.061090887 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418723 0 0.33599759 water fraction, min, max = 0.061091329 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4364562e-07, Final residual = 1.631374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620902e-09, Final residual = 5.5079586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.23 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.094193149 max: 0.59991375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825902 -> dtInletScale=554.22631 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=554.22631 -> dtScale=1.0001438 deltaT = 0.72349799 Time = 2502.96 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 = 0.084186789 0 0.33599569 water fraction, min, max = 0.06109177 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186348 0 0.33599378 water fraction, min, max = 0.061092211 3.4928818e-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 = 0.084186789 0 0.33599569 water fraction, min, max = 0.061091769 3.4928818e-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 = 0.084186348 0 0.33599378 water fraction, min, max = 0.06109221 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707124e-06, Final residual = 5.6602446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731935e-09, Final residual = 4.7288386e-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 = 0.084186789 0 0.33599569 water fraction, min, max = 0.06109177 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186348 0 0.33599378 water fraction, min, max = 0.061092211 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186789 0 0.33599569 water fraction, min, max = 0.06109177 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084186348 0 0.33599378 water fraction, min, max = 0.061092211 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4337881e-07, Final residual = 1.6315409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704821e-09, Final residual = 5.5391322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.98 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.094190823 max: 0.59989814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825902 -> dtInletScale=554.22631 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=554.22631 -> dtScale=1.0001698 deltaT = 0.72349799 Time = 2503.68 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 = 0.084185907 0 0.33599188 water fraction, min, max = 0.061092652 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185466 0 0.33598998 water fraction, min, max = 0.061093093 3.4928818e-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 = 0.084185907 0 0.33599188 water fraction, min, max = 0.061092651 3.4928818e-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 = 0.084185466 0 0.33598998 water fraction, min, max = 0.061093092 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703566e-06, Final residual = 5.6592328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564878e-09, Final residual = 3.8534035e-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 = 0.084185907 0 0.33599188 water fraction, min, max = 0.061092652 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185466 0 0.33598998 water fraction, min, max = 0.061093093 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185907 0 0.33599188 water fraction, min, max = 0.061092652 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185466 0 0.33598998 water fraction, min, max = 0.061093093 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4309417e-07, Final residual = 1.6317386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608222e-09, Final residual = 5.5541719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.71 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.094188499 max: 0.59988253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825902 -> dtInletScale=554.22631 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=554.22631 -> dtScale=1.0001958 deltaT = 0.72349799 Time = 2504.4 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 = 0.084185025 0 0.33598807 water fraction, min, max = 0.061093534 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184584 0 0.33598617 water fraction, min, max = 0.061093974 3.4928818e-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 = 0.084185025 0 0.33598807 water fraction, min, max = 0.061093533 3.4928818e-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 = 0.084184585 0 0.33598617 water fraction, min, max = 0.061093974 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699528e-06, Final residual = 5.65685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6707219e-09, Final residual = 4.5610486e-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 = 0.084185025 0 0.33598807 water fraction, min, max = 0.061093534 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184584 0 0.33598617 water fraction, min, max = 0.061093975 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185025 0 0.33598807 water fraction, min, max = 0.061093534 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184584 0 0.33598617 water fraction, min, max = 0.061093975 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4282986e-07, Final residual = 1.6307216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608907e-09, Final residual = 5.4796928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.47 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.094186175 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010825902 -> dtInletScale=554.22631 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=554.22631 -> dtScale=1.0002218 deltaT = 0.72364941 Time = 2505.13 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 = 0.084184143 0 0.33598427 water fraction, min, max = 0.061094416 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183702 0 0.33598236 water fraction, min, max = 0.061094856 3.4928818e-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 = 0.084184143 0 0.33598427 water fraction, min, max = 0.061094415 3.4928818e-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 = 0.084183703 0 0.33598236 water fraction, min, max = 0.061094855 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698076e-06, Final residual = 5.6567456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693031e-09, Final residual = 4.7184185e-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 = 0.084184143 0 0.33598427 water fraction, min, max = 0.061094416 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183703 0 0.33598236 water fraction, min, max = 0.061094857 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184143 0 0.33598427 water fraction, min, max = 0.061094416 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183703 0 0.33598236 water fraction, min, max = 0.061094857 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4270023e-07, Final residual = 1.6303862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598894e-09, Final residual = 5.4302226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.17 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.094203563 max: 0.59997687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010828168 -> dtInletScale=554.11034 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=554.11034 -> dtScale=1.0000386 deltaT = 0.72364941 Time = 2505.85 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 = 0.084183262 0 0.33598046 water fraction, min, max = 0.061095297 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182821 0 0.33597856 water fraction, min, max = 0.061095737 3.4928818e-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 = 0.084183262 0 0.33598046 water fraction, min, max = 0.061095296 3.4928818e-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 = 0.084182822 0 0.33597856 water fraction, min, max = 0.061095737 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694054e-06, Final residual = 5.6540463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6577258e-09, Final residual = 5.1849865e-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 = 0.084183262 0 0.33598046 water fraction, min, max = 0.061095297 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182821 0 0.33597856 water fraction, min, max = 0.061095738 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183262 0 0.33598046 water fraction, min, max = 0.061095297 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182821 0 0.33597856 water fraction, min, max = 0.061095738 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4243852e-07, Final residual = 1.6298476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587807e-09, Final residual = 5.5111234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.86 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.094201239 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010828168 -> dtInletScale=554.11034 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=554.11034 -> dtScale=1.0000646 deltaT = 0.72364941 Time = 2506.57 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 = 0.084182381 0 0.33597666 water fraction, min, max = 0.061096178 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418194 0 0.33597476 water fraction, min, max = 0.061096618 3.4928818e-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 = 0.084182381 0 0.33597666 water fraction, min, max = 0.061096178 3.4928818e-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 = 0.084181941 0 0.33597476 water fraction, min, max = 0.061096618 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690448e-06, Final residual = 5.6536973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6650479e-09, Final residual = 5.0502461e-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 = 0.084182381 0 0.33597666 water fraction, min, max = 0.061096178 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418194 0 0.33597476 water fraction, min, max = 0.061096619 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182381 0 0.33597666 water fraction, min, max = 0.061096178 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418194 0 0.33597476 water fraction, min, max = 0.061096619 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4212644e-07, Final residual = 1.6294092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689229e-09, Final residual = 5.4357399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.54 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.094198917 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010828168 -> dtInletScale=554.11034 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=554.11034 -> dtScale=1.0000905 deltaT = 0.72364941 Time = 2507.3 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 = 0.0841815 0 0.33597286 water fraction, min, max = 0.061097059 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084181059 0 0.33597095 water fraction, min, max = 0.061097499 3.4928818e-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 = 0.0841815 0 0.33597286 water fraction, min, max = 0.061097058 3.4928818e-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 = 0.08418106 0 0.33597095 water fraction, min, max = 0.061097499 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686528e-06, Final residual = 5.6504407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6573784e-09, Final residual = 4.4358324e-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 = 0.0841815 0 0.33597286 water fraction, min, max = 0.061097059 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418106 0 0.33597095 water fraction, min, max = 0.0610975 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841815 0 0.33597286 water fraction, min, max = 0.061097059 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418106 0 0.33597095 water fraction, min, max = 0.0610975 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4179834e-07, Final residual = 1.6293576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751871e-09, Final residual = 5.5578983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.26 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.094196595 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010828168 -> dtInletScale=554.11034 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=554.11034 -> dtScale=1.0001165 deltaT = 0.72364941 Time = 2508.02 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 = 0.084180619 0 0.33596905 water fraction, min, max = 0.06109794 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084180179 0 0.33596715 water fraction, min, max = 0.06109838 3.4928818e-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 = 0.084180619 0 0.33596905 water fraction, min, max = 0.061097939 3.4928818e-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 = 0.084180179 0 0.33596715 water fraction, min, max = 0.061098379 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682488e-06, Final residual = 5.6489743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6548286e-09, Final residual = 4.9858776e-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 = 0.084180619 0 0.33596905 water fraction, min, max = 0.06109794 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084180179 0 0.33596715 water fraction, min, max = 0.06109838 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084180619 0 0.33596905 water fraction, min, max = 0.06109794 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084180179 0 0.33596715 water fraction, min, max = 0.06109838 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4153679e-07, Final residual = 1.6286064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734569e-09, Final residual = 5.4650847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.01 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.094194274 max: 0.5999145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010828168 -> dtInletScale=554.11034 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=554.11034 -> dtScale=1.0001425 deltaT = 0.72364941 Time = 2508.75 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 = 0.084179739 0 0.33596525 water fraction, min, max = 0.06109882 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179298 0 0.33596335 water fraction, min, max = 0.06109926 3.4928818e-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 = 0.084179739 0 0.33596525 water fraction, min, max = 0.06109882 3.4928818e-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 = 0.084179299 0 0.33596335 water fraction, min, max = 0.061099259 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678891e-06, Final residual = 5.6487061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6543823e-09, Final residual = 4.1191285e-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 = 0.084179739 0 0.33596525 water fraction, min, max = 0.06109882 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179299 0 0.33596335 water fraction, min, max = 0.061099261 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179739 0 0.33596525 water fraction, min, max = 0.06109882 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179299 0 0.33596335 water fraction, min, max = 0.061099261 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4119154e-07, Final residual = 1.6287388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639186e-09, Final residual = 5.478027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.74 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.094191953 max: 0.59989892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010828168 -> dtInletScale=554.11034 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=554.11034 -> dtScale=1.0001685 deltaT = 0.72364941 Time = 2509.47 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 = 0.084178858 0 0.33596146 water fraction, min, max = 0.0610997 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178419 0 0.33595956 water fraction, min, max = 0.06110014 3.4928818e-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 = 0.084178859 0 0.33596146 water fraction, min, max = 0.0610997 3.4928818e-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 = 0.084178419 0 0.33595956 water fraction, min, max = 0.061100139 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167475e-06, Final residual = 5.6450966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431403e-09, Final residual = 4.2944935e-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 = 0.084178859 0 0.33596146 water fraction, min, max = 0.0610997 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178419 0 0.33595956 water fraction, min, max = 0.061100141 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178859 0 0.33596146 water fraction, min, max = 0.0610997 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178419 0 0.33595956 water fraction, min, max = 0.061100141 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4085774e-07, Final residual = 1.6279498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611106e-09, Final residual = 5.4591931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.53 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.094189634 max: 0.59988335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010828168 -> dtInletScale=554.11034 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=554.11034 -> dtScale=1.0001945 deltaT = 0.72364941 Time = 2510.19 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 = 0.084177979 0 0.33595766 water fraction, min, max = 0.06110058 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177539 0 0.33595576 water fraction, min, max = 0.06110102 3.4928818e-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 = 0.084177979 0 0.33595766 water fraction, min, max = 0.061100579 3.4928818e-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 = 0.084177539 0 0.33595576 water fraction, min, max = 0.061101019 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671485e-06, Final residual = 5.6436865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.664441e-09, Final residual = 5.3086952e-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 = 0.084177979 0 0.33595766 water fraction, min, max = 0.06110058 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177539 0 0.33595576 water fraction, min, max = 0.06110102 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177979 0 0.33595766 water fraction, min, max = 0.06110058 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177539 0 0.33595576 water fraction, min, max = 0.06110102 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4065587e-07, Final residual = 1.626662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624983e-09, Final residual = 5.4419487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.24 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.094187315 max: 0.59986778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010828168 -> dtInletScale=554.11034 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=554.11034 -> dtScale=1.0002204 deltaT = 0.72380115 Time = 2510.92 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 = 0.084177099 0 0.33595386 water fraction, min, max = 0.06110146 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084176659 0 0.33595196 water fraction, min, max = 0.061101899 3.4928818e-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 = 0.084177099 0 0.33595386 water fraction, min, max = 0.061101459 3.4928818e-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 = 0.08417666 0 0.33595196 water fraction, min, max = 0.061101899 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669405e-06, Final residual = 5.6438786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6456913e-09, Final residual = 4.6109932e-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 = 0.084177099 0 0.33595386 water fraction, min, max = 0.06110146 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084176659 0 0.33595196 water fraction, min, max = 0.0611019 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177099 0 0.33595386 water fraction, min, max = 0.06110146 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417666 0 0.33595196 water fraction, min, max = 0.0611019 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4047899e-07, Final residual = 1.6272628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579833e-09, Final residual = 5.4469876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.94 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.094204746 max: 0.59997799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010830439 -> dtInletScale=553.99417 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=553.99417 -> dtScale=1.0000367 deltaT = 0.72380115 Time = 2511.64 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 = 0.08417622 0 0.33595006 water fraction, min, max = 0.061102339 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417578 0 0.33594817 water fraction, min, max = 0.061102779 3.4928818e-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 = 0.08417622 0 0.33595006 water fraction, min, max = 0.061102339 3.4928818e-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 = 0.084175781 0 0.33594817 water fraction, min, max = 0.061102778 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665784e-06, Final residual = 5.6406111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6601451e-09, Final residual = 5.4012045e-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 = 0.08417622 0 0.33595006 water fraction, min, max = 0.061102339 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417578 0 0.33594817 water fraction, min, max = 0.061102779 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417622 0 0.33595006 water fraction, min, max = 0.061102339 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417578 0 0.33594817 water fraction, min, max = 0.061102779 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.400571e-07, Final residual = 1.6265063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580821e-09, Final residual = 5.4221694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.63 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.094202428 max: 0.59996243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010830439 -> dtInletScale=553.99417 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=553.99417 -> dtScale=1.0000626 deltaT = 0.72380115 Time = 2512.36 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 = 0.08417534 0 0.33594627 water fraction, min, max = 0.061103219 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084174901 0 0.33594437 water fraction, min, max = 0.061103658 3.4928818e-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 = 0.08417534 0 0.33594627 water fraction, min, max = 0.061103218 3.4928818e-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 = 0.084174901 0 0.33594437 water fraction, min, max = 0.061103657 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660727e-06, Final residual = 5.6391913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6455396e-09, Final residual = 4.2908681e-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 = 0.084175341 0 0.33594627 water fraction, min, max = 0.061103218 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084174901 0 0.33594437 water fraction, min, max = 0.061103658 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175341 0 0.33594627 water fraction, min, max = 0.061103218 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084174901 0 0.33594437 water fraction, min, max = 0.061103658 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3959106e-07, Final residual = 1.6276533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467652e-09, Final residual = 5.4042909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.32 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.09420011 max: 0.59994687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010830439 -> dtInletScale=553.99417 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=553.99417 -> dtScale=1.0000886 deltaT = 0.72380115 Time = 2513.09 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 = 0.084174461 0 0.33594248 water fraction, min, max = 0.061104097 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084174022 0 0.33594058 water fraction, min, max = 0.061104536 3.4928818e-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 = 0.084174461 0 0.33594248 water fraction, min, max = 0.061104097 3.4928818e-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 = 0.084174023 0 0.33594058 water fraction, min, max = 0.061104536 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655582e-06, Final residual = 5.6388926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6359975e-09, Final residual = 4.5239502e-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 = 0.084174462 0 0.33594248 water fraction, min, max = 0.061104097 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084174022 0 0.33594058 water fraction, min, max = 0.061104537 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084174462 0 0.33594248 water fraction, min, max = 0.061104097 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084174022 0 0.33594058 water fraction, min, max = 0.061104537 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3918395e-07, Final residual = 1.6274993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548548e-09, Final residual = 5.3308359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.04 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.094197794 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010830439 -> dtInletScale=553.99417 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=553.99417 -> dtScale=1.0001145 deltaT = 0.72380115 Time = 2513.81 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 = 0.084173583 0 0.33593868 water fraction, min, max = 0.061104976 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084173144 0 0.33593679 water fraction, min, max = 0.061105415 3.4928818e-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 = 0.084173583 0 0.33593868 water fraction, min, max = 0.061104975 3.4928818e-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 = 0.084173144 0 0.33593679 water fraction, min, max = 0.061105414 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650767e-06, Final residual = 5.6352086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6469378e-09, Final residual = 4.5615274e-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 = 0.084173583 0 0.33593868 water fraction, min, max = 0.061104976 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084173144 0 0.33593679 water fraction, min, max = 0.061105416 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084173583 0 0.33593868 water fraction, min, max = 0.061104976 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084173144 0 0.33593679 water fraction, min, max = 0.061105415 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.387803e-07, Final residual = 1.627376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565354e-09, Final residual = 5.3755398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.75 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.094195478 max: 0.59991576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010830439 -> dtInletScale=553.99417 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=553.99417 -> dtScale=1.0001404 deltaT = 0.72380115 Time = 2514.54 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 = 0.084172704 0 0.33593489 water fraction, min, max = 0.061105854 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084172265 0 0.335933 water fraction, min, max = 0.061106293 3.4928818e-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 = 0.084172704 0 0.33593489 water fraction, min, max = 0.061105854 3.4928818e-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 = 0.084172266 0 0.335933 water fraction, min, max = 0.061106293 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645788e-06, Final residual = 5.6332027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6342314e-09, Final residual = 3.6245057e-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 = 0.084172705 0 0.33593489 water fraction, min, max = 0.061105854 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084172266 0 0.335933 water fraction, min, max = 0.061106294 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084172705 0 0.33593489 water fraction, min, max = 0.061105854 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084172266 0 0.335933 water fraction, min, max = 0.061106294 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3830859e-07, Final residual = 1.6274584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613345e-09, Final residual = 5.5745932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.5 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.094193163 max: 0.59990022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010830439 -> dtInletScale=553.99417 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=553.99417 -> dtScale=1.0001663 deltaT = 0.72380115 Time = 2515.26 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 = 0.084171826 0 0.3359311 water fraction, min, max = 0.061106733 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171387 0 0.33592921 water fraction, min, max = 0.061107171 3.4928818e-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 = 0.084171826 0 0.3359311 water fraction, min, max = 0.061106732 3.4928818e-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 = 0.084171388 0 0.33592921 water fraction, min, max = 0.061107171 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641424e-06, Final residual = 5.6318262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.648319e-09, Final residual = 4.4258943e-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 = 0.084171827 0 0.3359311 water fraction, min, max = 0.061106732 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171388 0 0.33592921 water fraction, min, max = 0.061107172 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171827 0 0.3359311 water fraction, min, max = 0.061106732 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084171388 0 0.33592921 water fraction, min, max = 0.061107172 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3798911e-07, Final residual = 1.626324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558302e-09, Final residual = 5.3698691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.18 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.094190848 max: 0.59988468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010830439 -> dtInletScale=553.99417 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=553.99417 -> dtScale=1.0001922 deltaT = 0.72380115 Time = 2515.98 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 = 0.084170949 0 0.33592731 water fraction, min, max = 0.06110761 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417051 0 0.33592542 water fraction, min, max = 0.061108049 3.4928818e-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 = 0.084170949 0 0.33592731 water fraction, min, max = 0.06110761 3.4928818e-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 = 0.08417051 0 0.33592542 water fraction, min, max = 0.061108048 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637045e-06, Final residual = 5.6295855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448646e-09, Final residual = 5.1200908e-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 = 0.084170949 0 0.33592731 water fraction, min, max = 0.06110761 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417051 0 0.33592542 water fraction, min, max = 0.061108049 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170949 0 0.33592731 water fraction, min, max = 0.06110761 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417051 0 0.33592542 water fraction, min, max = 0.061108049 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3756031e-07, Final residual = 1.6274729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723535e-09, Final residual = 5.4791482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.88 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.094188535 max: 0.59986914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010830439 -> dtInletScale=553.99417 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=553.99417 -> dtScale=1.0002181 deltaT = 0.72395321 Time = 2516.71 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 = 0.084170071 0 0.33592352 water fraction, min, max = 0.061108488 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169632 0 0.33592163 water fraction, min, max = 0.061108926 3.4928818e-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 = 0.084170071 0 0.33592352 water fraction, min, max = 0.061108487 3.4928818e-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 = 0.084169633 0 0.33592163 water fraction, min, max = 0.061108926 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635266e-06, Final residual = 5.6292796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6333319e-09, Final residual = 4.4571586e-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 = 0.084170071 0 0.33592352 water fraction, min, max = 0.061108488 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169632 0 0.33592163 water fraction, min, max = 0.061108927 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170071 0 0.33592352 water fraction, min, max = 0.061108488 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169632 0 0.33592163 water fraction, min, max = 0.061108927 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752792e-07, Final residual = 1.6313374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.666144e-09, Final residual = 5.5348659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.58 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.094206009 max: 0.59997963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010832714 -> dtInletScale=553.87781 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=553.87781 -> dtScale=1.000034 deltaT = 0.72395321 Time = 2517.43 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 = 0.084169194 0 0.33591974 water fraction, min, max = 0.061109365 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168755 0 0.33591784 water fraction, min, max = 0.061109804 3.4928818e-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 = 0.084169194 0 0.33591974 water fraction, min, max = 0.061109365 3.4928818e-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 = 0.084168755 0 0.33591784 water fraction, min, max = 0.061109803 3.4928818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632893e-06, Final residual = 5.6279335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335657e-09, Final residual = 4.5706974e-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 = 0.084169194 0 0.33591974 water fraction, min, max = 0.061109365 3.4940412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168755 0 0.33591784 water fraction, min, max = 0.061109804 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084169194 0 0.33591974 water fraction, min, max = 0.061109365 3.4940412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168755 0 0.33591784 water fraction, min, max = 0.061109804 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3746627e-07, Final residual = 1.6333627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609052e-09, Final residual = 5.4926099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.26 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.094203696 max: 0.5999641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010832714 -> dtInletScale=553.87781 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=553.87781 -> dtScale=1.0000598 deltaT = 0.72395321 Time = 2518.15 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 = 0.084168316 0 0.33591595 water fraction, min, max = 0.061110243 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167878 0 0.33591406 water fraction, min, max = 0.061110681 3.4952007e-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 = 0.084168316 0 0.33591595 water fraction, min, max = 0.061110242 3.4952007e-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 = 0.084167878 0 0.33591406 water fraction, min, max = 0.06111068 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629523e-06, Final residual = 5.6257872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6349545e-09, Final residual = 5.2194968e-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 = 0.084168316 0 0.33591595 water fraction, min, max = 0.061110242 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167878 0 0.33591406 water fraction, min, max = 0.061110681 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168316 0 0.33591595 water fraction, min, max = 0.061110242 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167878 0 0.33591406 water fraction, min, max = 0.061110681 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3743618e-07, Final residual = 1.6337976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525528e-09, Final residual = 5.4607292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.96 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.094201383 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010832714 -> dtInletScale=553.87781 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=553.87781 -> dtScale=1.0000857 deltaT = 0.72395321 Time = 2518.88 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 = 0.084167439 0 0.33591217 water fraction, min, max = 0.06111112 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167001 0 0.33591027 water fraction, min, max = 0.061111557 3.4952007e-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 = 0.084167439 0 0.33591217 water fraction, min, max = 0.061111119 3.4952007e-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 = 0.084167002 0 0.33591027 water fraction, min, max = 0.061111557 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627349e-06, Final residual = 5.6238999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.630502e-09, Final residual = 3.9576335e-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 = 0.08416744 0 0.33591217 water fraction, min, max = 0.061111119 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167001 0 0.33591027 water fraction, min, max = 0.061111558 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08416744 0 0.33591217 water fraction, min, max = 0.061111119 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167001 0 0.33591027 water fraction, min, max = 0.061111558 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3713638e-07, Final residual = 1.634997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660246e-09, Final residual = 5.4504472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.71 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.094199072 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010832714 -> dtInletScale=553.87781 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=553.87781 -> dtScale=1.0001116 deltaT = 0.72395321 Time = 2519.6 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 = 0.084166563 0 0.33590838 water fraction, min, max = 0.061111996 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166125 0 0.33590649 water fraction, min, max = 0.061112434 3.4952007e-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 = 0.084166563 0 0.33590838 water fraction, min, max = 0.061111995 3.4952007e-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 = 0.084166125 0 0.33590649 water fraction, min, max = 0.061112433 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622829e-06, Final residual = 5.6211126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.638934e-09, Final residual = 4.2815093e-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 = 0.084166563 0 0.33590838 water fraction, min, max = 0.061111996 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166125 0 0.33590649 water fraction, min, max = 0.061112435 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166563 0 0.33590838 water fraction, min, max = 0.061111996 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166125 0 0.33590649 water fraction, min, max = 0.061112434 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3676217e-07, Final residual = 1.6343008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680115e-09, Final residual = 5.4283091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.47 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.094196761 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010832714 -> dtInletScale=553.87781 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=553.87781 -> dtScale=1.0001375 deltaT = 0.72395321 Time = 2520.33 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 = 0.084165686 0 0.3359046 water fraction, min, max = 0.061112872 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165248 0 0.33590271 water fraction, min, max = 0.06111331 3.4952007e-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 = 0.084165686 0 0.3359046 water fraction, min, max = 0.061112872 3.4952007e-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 = 0.084165249 0 0.33590271 water fraction, min, max = 0.06111331 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618389e-06, Final residual = 5.6187209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6227081e-09, Final residual = 3.7534734e-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 = 0.084165687 0 0.3359046 water fraction, min, max = 0.061112872 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165249 0 0.33590271 water fraction, min, max = 0.061113311 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165687 0 0.3359046 water fraction, min, max = 0.061112872 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165249 0 0.33590271 water fraction, min, max = 0.061113311 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3631574e-07, Final residual = 1.6334351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791772e-09, Final residual = 5.5076749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.19 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.094194451 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010832714 -> dtInletScale=553.87781 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=553.87781 -> dtScale=1.0001633 deltaT = 0.72395321 Time = 2521.05 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 = 0.08416481 0 0.33590082 water fraction, min, max = 0.061113749 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084164372 0 0.33589893 water fraction, min, max = 0.061114186 3.4952007e-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 = 0.08416481 0 0.33590082 water fraction, min, max = 0.061113748 3.4952007e-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 = 0.084164373 0 0.33589893 water fraction, min, max = 0.061114185 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161292e-06, Final residual = 5.6165401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6188028e-09, Final residual = 4.7943558e-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 = 0.084164811 0 0.33590082 water fraction, min, max = 0.061113748 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084164373 0 0.33589893 water fraction, min, max = 0.061114187 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084164811 0 0.33590082 water fraction, min, max = 0.061113748 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084164373 0 0.33589893 water fraction, min, max = 0.061114187 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3594314e-07, Final residual = 1.6313532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628606e-09, Final residual = 5.4804032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.01 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.094192142 max: 0.59988651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010832714 -> dtInletScale=553.87781 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=553.87781 -> dtScale=1.0001892 deltaT = 0.72395321 Time = 2521.77 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 = 0.084163935 0 0.33589704 water fraction, min, max = 0.061114624 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163497 0 0.33589515 water fraction, min, max = 0.061115062 3.4952007e-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 = 0.084163935 0 0.33589704 water fraction, min, max = 0.061114624 3.4952007e-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 = 0.084163497 0 0.33589515 water fraction, min, max = 0.061115061 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608875e-06, Final residual = 5.6152321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6283879e-09, Final residual = 5.175188e-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 = 0.084163935 0 0.33589704 water fraction, min, max = 0.061114624 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163497 0 0.33589515 water fraction, min, max = 0.061115062 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163935 0 0.33589704 water fraction, min, max = 0.061114624 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163497 0 0.33589515 water fraction, min, max = 0.061115062 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3562071e-07, Final residual = 1.6305304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616314e-09, Final residual = 5.4666382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.79 s ClockTime = 5534 s fluxAdjustedLocalCo Co mean: 0.094189834 max: 0.59987101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010832714 -> dtInletScale=553.87781 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=553.87781 -> dtScale=1.000215 deltaT = 0.72410559 Time = 2522.5 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 = 0.084163059 0 0.33589326 water fraction, min, max = 0.0611155 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162621 0 0.33589137 water fraction, min, max = 0.061115937 3.4952007e-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 = 0.084163059 0 0.33589326 water fraction, min, max = 0.061115499 3.4952007e-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 = 0.084162622 0 0.33589137 water fraction, min, max = 0.061115937 3.4952007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606643e-06, Final residual = 5.6132826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.622053e-09, Final residual = 5.2462929e-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 = 0.084163059 0 0.33589326 water fraction, min, max = 0.0611155 3.4952104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162621 0 0.33589137 water fraction, min, max = 0.061115938 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163059 0 0.33589326 water fraction, min, max = 0.0611155 3.4952104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162621 0 0.33589137 water fraction, min, max = 0.061115938 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3557117e-07, Final residual = 1.629554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696357e-09, Final residual = 5.4976136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.53 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.09420735 max: 0.59998177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010834994 -> dtInletScale=553.76126 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=553.76126 -> dtScale=1.0000304 deltaT = 0.72410559 Time = 2523.22 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 = 0.084162184 0 0.33588948 water fraction, min, max = 0.061116375 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161746 0 0.33588759 water fraction, min, max = 0.061116813 3.4952202e-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 = 0.084162184 0 0.33588948 water fraction, min, max = 0.061116375 3.4952202e-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 = 0.084161747 0 0.33588759 water fraction, min, max = 0.061116812 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602448e-06, Final residual = 5.6118376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6180652e-09, Final residual = 4.8415812e-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 = 0.084162184 0 0.33588948 water fraction, min, max = 0.061116375 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161746 0 0.33588759 water fraction, min, max = 0.061116813 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084162184 0 0.33588948 water fraction, min, max = 0.061116375 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161746 0 0.33588759 water fraction, min, max = 0.061116813 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3531702e-07, Final residual = 1.62901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506624e-09, Final residual = 5.4331273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.26 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.094205042 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010834994 -> dtInletScale=553.76126 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=553.76126 -> dtScale=1.0000562 deltaT = 0.72410559 Time = 2523.95 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 = 0.084161308 0 0.3358857 water fraction, min, max = 0.061117251 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160871 0 0.33588381 water fraction, min, max = 0.061117688 3.4952202e-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 = 0.084161308 0 0.3358857 water fraction, min, max = 0.06111725 3.4952202e-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 = 0.084160872 0 0.33588381 water fraction, min, max = 0.061117687 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598563e-06, Final residual = 5.6092675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6114947e-09, Final residual = 4.3449051e-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 = 0.084161309 0 0.3358857 water fraction, min, max = 0.06111725 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160871 0 0.33588381 water fraction, min, max = 0.061117688 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161309 0 0.3358857 water fraction, min, max = 0.06111725 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160871 0 0.33588381 water fraction, min, max = 0.061117688 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3505123e-07, Final residual = 1.6289257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601923e-09, Final residual = 5.5490737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.98 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.094202735 max: 0.59995078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010834994 -> dtInletScale=553.76126 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=553.76126 -> dtScale=1.000082 deltaT = 0.72410559 Time = 2524.67 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 = 0.084160434 0 0.33588193 water fraction, min, max = 0.061118125 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084159996 0 0.33588004 water fraction, min, max = 0.061118562 3.4952202e-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 = 0.084160434 0 0.33588193 water fraction, min, max = 0.061118125 3.4952202e-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 = 0.084159997 0 0.33588004 water fraction, min, max = 0.061118562 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594586e-06, Final residual = 5.6085375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6071042e-09, Final residual = 4.5984358e-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 = 0.084160434 0 0.33588193 water fraction, min, max = 0.061118125 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084159996 0 0.33588004 water fraction, min, max = 0.061118563 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160434 0 0.33588193 water fraction, min, max = 0.061118125 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084159996 0 0.33588004 water fraction, min, max = 0.061118563 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3460664e-07, Final residual = 1.6272704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645838e-09, Final residual = 5.5311972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.75 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.094200429 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010834994 -> dtInletScale=553.76126 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=553.76126 -> dtScale=1.0001079 deltaT = 0.72410559 Time = 2525.39 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 = 0.084159559 0 0.33587815 water fraction, min, max = 0.061119 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084159122 0 0.33587626 water fraction, min, max = 0.061119437 3.4952202e-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 = 0.084159559 0 0.33587815 water fraction, min, max = 0.061118999 3.4952202e-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 = 0.084159122 0 0.33587626 water fraction, min, max = 0.061119436 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589542e-06, Final residual = 5.6063092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6103466e-09, Final residual = 4.9213106e-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 = 0.084159559 0 0.33587815 water fraction, min, max = 0.061119 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084159122 0 0.33587626 water fraction, min, max = 0.061119437 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084159559 0 0.33587815 water fraction, min, max = 0.061119 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084159122 0 0.33587626 water fraction, min, max = 0.061119437 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3407594e-07, Final residual = 1.6248702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563355e-09, Final residual = 5.3978398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.51 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.094198124 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010834994 -> dtInletScale=553.76126 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=553.76126 -> dtScale=1.0001337 deltaT = 0.72410559 Time = 2526.12 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 = 0.084158685 0 0.33587438 water fraction, min, max = 0.061119874 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158247 0 0.33587249 water fraction, min, max = 0.061120311 3.4952202e-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 = 0.084158685 0 0.33587438 water fraction, min, max = 0.061119874 3.4952202e-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 = 0.084158248 0 0.33587249 water fraction, min, max = 0.061120311 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584771e-06, Final residual = 5.6047773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6138005e-09, Final residual = 5.5121207e-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 = 0.084158685 0 0.33587438 water fraction, min, max = 0.061119874 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158248 0 0.33587249 water fraction, min, max = 0.061120312 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158685 0 0.33587438 water fraction, min, max = 0.061119874 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158248 0 0.33587249 water fraction, min, max = 0.061120312 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3382686e-07, Final residual = 1.6245282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525465e-09, Final residual = 5.4927971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.28 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.094195819 max: 0.59990433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010834994 -> dtInletScale=553.76126 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=553.76126 -> dtScale=1.0001595 deltaT = 0.72410559 Time = 2526.84 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 = 0.08415781 0 0.3358706 water fraction, min, max = 0.061120749 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157374 0 0.33586872 water fraction, min, max = 0.061121185 3.4952202e-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 = 0.08415781 0 0.3358706 water fraction, min, max = 0.061120748 3.4952202e-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 = 0.084157374 0 0.33586872 water fraction, min, max = 0.061121184 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581675e-06, Final residual = 5.6029724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6133184e-09, Final residual = 4.0604662e-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 = 0.084157811 0 0.3358706 water fraction, min, max = 0.061120748 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157374 0 0.33586872 water fraction, min, max = 0.061121186 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157811 0 0.3358706 water fraction, min, max = 0.061120748 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084157374 0 0.33586872 water fraction, min, max = 0.061121186 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.335257e-07, Final residual = 1.625811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644099e-09, Final residual = 5.440425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.11 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.094193515 max: 0.59988886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010834994 -> dtInletScale=553.76126 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=553.76126 -> dtScale=1.0001853 deltaT = 0.72410559 Time = 2527.57 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 = 0.084156937 0 0.33586683 water fraction, min, max = 0.061121622 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841565 0 0.33586495 water fraction, min, max = 0.061122059 3.4952202e-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 = 0.084156937 0 0.33586683 water fraction, min, max = 0.061121621 3.4952202e-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 = 0.0841565 0 0.33586495 water fraction, min, max = 0.061122058 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578292e-06, Final residual = 5.6015023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988137e-09, Final residual = 4.6131722e-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 = 0.084156937 0 0.33586683 water fraction, min, max = 0.061121622 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841565 0 0.33586495 water fraction, min, max = 0.061122059 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084156937 0 0.33586683 water fraction, min, max = 0.061121622 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0841565 0 0.33586495 water fraction, min, max = 0.061122059 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3329214e-07, Final residual = 1.624546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604933e-09, Final residual = 5.5213818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.88 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.094191211 max: 0.59987339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010834994 -> dtInletScale=553.76126 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=553.76126 -> dtScale=1.0002111 deltaT = 0.72425829 Time = 2528.29 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 = 0.084156063 0 0.33586306 water fraction, min, max = 0.061122496 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155626 0 0.33586118 water fraction, min, max = 0.061122932 3.4952202e-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 = 0.084156063 0 0.33586306 water fraction, min, max = 0.061122495 3.4952202e-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 = 0.084155627 0 0.33586118 water fraction, min, max = 0.061122932 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576771e-06, Final residual = 5.6026248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6090731e-09, Final residual = 4.6283248e-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 = 0.084156063 0 0.33586306 water fraction, min, max = 0.061122496 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155627 0 0.33586118 water fraction, min, max = 0.061122933 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084156063 0 0.33586306 water fraction, min, max = 0.061122496 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155627 0 0.33586118 water fraction, min, max = 0.061122933 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322254e-07, Final residual = 1.6247245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580143e-09, Final residual = 5.4830874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.67 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.094208771 max: 0.59998442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=553.6445 -> dtScale=1.000026 deltaT = 0.72425829 Time = 2529.02 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 = 0.08415519 0 0.33585929 water fraction, min, max = 0.061123369 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084154753 0 0.33585741 water fraction, min, max = 0.061123806 3.4952202e-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 = 0.08415519 0 0.33585929 water fraction, min, max = 0.061123369 3.4952202e-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 = 0.084154754 0 0.33585741 water fraction, min, max = 0.061123805 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573571e-06, Final residual = 5.5995872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.609116e-09, Final residual = 4.5393976e-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 = 0.08415519 0 0.33585929 water fraction, min, max = 0.061123369 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084154753 0 0.33585741 water fraction, min, max = 0.061123806 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415519 0 0.33585929 water fraction, min, max = 0.061123369 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084154753 0 0.33585741 water fraction, min, max = 0.061123806 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3295289e-07, Final residual = 1.6227564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608557e-09, Final residual = 5.5067333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.41 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.094206469 max: 0.59996896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=553.6445 -> dtScale=1.0000517 deltaT = 0.72425829 Time = 2529.74 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 = 0.084154316 0 0.33585552 water fraction, min, max = 0.061124243 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415388 0 0.33585364 water fraction, min, max = 0.061124679 3.4952202e-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 = 0.084154316 0 0.33585552 water fraction, min, max = 0.061124242 3.4952202e-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 = 0.084153881 0 0.33585364 water fraction, min, max = 0.061124678 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569865e-06, Final residual = 5.597849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6101714e-09, Final residual = 4.4643576e-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 = 0.084154317 0 0.33585552 water fraction, min, max = 0.061124242 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415388 0 0.33585364 water fraction, min, max = 0.061124679 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084154317 0 0.33585552 water fraction, min, max = 0.061124242 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415388 0 0.33585364 water fraction, min, max = 0.061124679 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3289564e-07, Final residual = 1.620269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510409e-09, Final residual = 5.4808704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.16 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.094204167 max: 0.5999535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=553.6445 -> dtScale=1.0000775 deltaT = 0.72425829 Time = 2530.46 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 = 0.084153444 0 0.33585176 water fraction, min, max = 0.061125115 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153007 0 0.33584987 water fraction, min, max = 0.061125551 3.4952202e-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 = 0.084153444 0 0.33585176 water fraction, min, max = 0.061125115 3.4952202e-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 = 0.084153008 0 0.33584987 water fraction, min, max = 0.061125551 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567352e-06, Final residual = 5.5941983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.605709e-09, Final residual = 5.1374466e-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 = 0.084153444 0 0.33585176 water fraction, min, max = 0.061125115 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153007 0 0.33584987 water fraction, min, max = 0.061125552 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153444 0 0.33585176 water fraction, min, max = 0.061125115 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153007 0 0.33584987 water fraction, min, max = 0.061125552 3.4952202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275874e-07, Final residual = 1.6196683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527665e-09, Final residual = 5.4926993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.87 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.094201866 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=553.6445 -> dtScale=1.0001033 deltaT = 0.72425829 Time = 2531.19 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 = 0.084152571 0 0.33584799 water fraction, min, max = 0.061125988 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084152135 0 0.33584611 water fraction, min, max = 0.061126424 3.4952201e-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 = 0.084152571 0 0.33584799 water fraction, min, max = 0.061125987 3.4952201e-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 = 0.084152135 0 0.33584611 water fraction, min, max = 0.061126423 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564059e-06, Final residual = 5.5912388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6071229e-09, Final residual = 4.2826883e-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 = 0.084152571 0 0.33584799 water fraction, min, max = 0.061125988 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084152135 0 0.33584611 water fraction, min, max = 0.061126424 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084152571 0 0.33584799 water fraction, min, max = 0.061125988 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084152135 0 0.33584611 water fraction, min, max = 0.061126424 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3247231e-07, Final residual = 1.6217258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611676e-09, Final residual = 5.502234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.58 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.094199565 max: 0.59992259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=553.6445 -> dtScale=1.000129 deltaT = 0.72425829 Time = 2531.91 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 = 0.084151699 0 0.33584422 water fraction, min, max = 0.06112686 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084151262 0 0.33584234 water fraction, min, max = 0.061127296 3.4952201e-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 = 0.084151699 0 0.33584422 water fraction, min, max = 0.06112686 3.4952201e-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 = 0.084151263 0 0.33584234 water fraction, min, max = 0.061127295 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560135e-06, Final residual = 5.5908723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5840541e-09, Final residual = 4.0342521e-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 = 0.084151699 0 0.33584422 water fraction, min, max = 0.06112686 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084151263 0 0.33584234 water fraction, min, max = 0.061127297 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084151699 0 0.33584422 water fraction, min, max = 0.06112686 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084151263 0 0.33584234 water fraction, min, max = 0.061127297 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3216303e-07, Final residual = 1.6228344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473895e-09, Final residual = 5.5282505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.29 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.094197266 max: 0.59990715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=553.6445 -> dtScale=1.0001548 deltaT = 0.72425829 Time = 2532.64 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 = 0.084150826 0 0.33584046 water fraction, min, max = 0.061127732 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084150391 0 0.33583858 water fraction, min, max = 0.061128168 3.4952201e-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 = 0.084150826 0 0.33584046 water fraction, min, max = 0.061127732 3.4952201e-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 = 0.084150391 0 0.33583858 water fraction, min, max = 0.061128167 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556778e-06, Final residual = 5.5877861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6025518e-09, Final residual = 4.7530824e-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 = 0.084150827 0 0.33584046 water fraction, min, max = 0.061127732 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084150391 0 0.33583858 water fraction, min, max = 0.061128169 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084150827 0 0.33584046 water fraction, min, max = 0.061127732 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084150391 0 0.33583858 water fraction, min, max = 0.061128169 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3190738e-07, Final residual = 1.6214012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556279e-09, Final residual = 5.4171569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.03 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.094194967 max: 0.59989171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=553.6445 -> dtScale=1.0001805 deltaT = 0.72425829 Time = 2533.36 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 = 0.084149955 0 0.3358367 water fraction, min, max = 0.061128604 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149519 0 0.33583481 water fraction, min, max = 0.06112904 3.4952201e-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 = 0.084149955 0 0.3358367 water fraction, min, max = 0.061128603 3.4952201e-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 = 0.084149519 0 0.33583481 water fraction, min, max = 0.061129039 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553971e-06, Final residual = 5.5851134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902579e-09, Final residual = 4.6011333e-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 = 0.084149955 0 0.3358367 water fraction, min, max = 0.061128604 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149519 0 0.33583482 water fraction, min, max = 0.06112904 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149955 0 0.3358367 water fraction, min, max = 0.061128604 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149519 0 0.33583482 water fraction, min, max = 0.06112904 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3167122e-07, Final residual = 1.6198749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602381e-09, Final residual = 5.4879067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.81 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.094192669 max: 0.59987627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=553.6445 -> dtScale=1.0002063 deltaT = 0.72425829 Time = 2534.09 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 = 0.084149083 0 0.33583293 water fraction, min, max = 0.061129476 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084148647 0 0.33583105 water fraction, min, max = 0.061129911 3.4952201e-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 = 0.084149083 0 0.33583293 water fraction, min, max = 0.061129475 3.4952201e-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 = 0.084148648 0 0.33583105 water fraction, min, max = 0.061129911 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549479e-06, Final residual = 5.5839994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5817202e-09, Final residual = 4.3807065e-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 = 0.084149083 0 0.33583294 water fraction, min, max = 0.061129476 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084148648 0 0.33583105 water fraction, min, max = 0.061129912 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149083 0 0.33583294 water fraction, min, max = 0.061129476 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084148648 0 0.33583105 water fraction, min, max = 0.061129912 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3145407e-07, Final residual = 1.6171226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.650892e-09, Final residual = 5.3997559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.53 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.094190371 max: 0.59986084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010837279 -> dtInletScale=553.6445 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=553.6445 -> dtScale=1.000232 deltaT = 0.72441135 Time = 2534.81 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 = 0.084148212 0 0.33582917 water fraction, min, max = 0.061130347 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147776 0 0.33582729 water fraction, min, max = 0.061130782 3.4952201e-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 = 0.084148212 0 0.33582917 water fraction, min, max = 0.061130346 3.4952201e-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 = 0.084147777 0 0.33582729 water fraction, min, max = 0.061130782 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549705e-06, Final residual = 5.5812659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5926957e-09, Final residual = 4.6441551e-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 = 0.084148212 0 0.33582917 water fraction, min, max = 0.061130347 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147776 0 0.33582729 water fraction, min, max = 0.061130783 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084148212 0 0.33582917 water fraction, min, max = 0.061130347 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147776 0 0.33582729 water fraction, min, max = 0.061130783 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3162974e-07, Final residual = 1.6134898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549159e-09, Final residual = 5.4904007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.37 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.094207979 max: 0.59997218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839569 -> dtInletScale=553.52753 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=553.52753 -> dtScale=1.0000464 deltaT = 0.72441135 Time = 2535.53 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 = 0.084147341 0 0.33582541 water fraction, min, max = 0.061131218 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146905 0 0.33582353 water fraction, min, max = 0.061131653 3.4952201e-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 = 0.084147341 0 0.33582541 water fraction, min, max = 0.061131218 3.4952201e-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 = 0.084146906 0 0.33582353 water fraction, min, max = 0.061131653 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547864e-06, Final residual = 5.5802063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5803048e-09, Final residual = 4.2552453e-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 = 0.084147341 0 0.33582541 water fraction, min, max = 0.061131218 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146905 0 0.33582353 water fraction, min, max = 0.061131654 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147341 0 0.33582541 water fraction, min, max = 0.061131218 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146905 0 0.33582353 water fraction, min, max = 0.061131654 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.314253e-07, Final residual = 1.6109952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458317e-09, Final residual = 5.4891246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.14 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.094205682 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839569 -> dtInletScale=553.52753 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=553.52753 -> dtScale=1.0000721 deltaT = 0.72441135 Time = 2536.26 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 = 0.08414647 0 0.33582165 water fraction, min, max = 0.061132089 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146034 0 0.33581977 water fraction, min, max = 0.061132524 3.4952201e-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 = 0.08414647 0 0.33582165 water fraction, min, max = 0.061132088 3.4952201e-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 = 0.084146035 0 0.33581978 water fraction, min, max = 0.061132524 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543784e-06, Final residual = 5.5783418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814477e-09, Final residual = 4.5298705e-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 = 0.08414647 0 0.33582166 water fraction, min, max = 0.061132089 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146035 0 0.33581978 water fraction, min, max = 0.061132525 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414647 0 0.33582166 water fraction, min, max = 0.061132089 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146035 0 0.33581978 water fraction, min, max = 0.061132525 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3119374e-07, Final residual = 1.6104256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414346e-09, Final residual = 5.4735939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.9 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.094203386 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839569 -> dtInletScale=553.52753 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=553.52753 -> dtScale=1.0000978 deltaT = 0.72441135 Time = 2536.98 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 = 0.084145599 0 0.3358179 water fraction, min, max = 0.06113296 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145164 0 0.33581602 water fraction, min, max = 0.061133395 3.4952201e-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 = 0.084145599 0 0.3358179 water fraction, min, max = 0.061132959 3.4952201e-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 = 0.084145164 0 0.33581602 water fraction, min, max = 0.061133394 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540248e-06, Final residual = 5.5770168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5871415e-09, Final residual = 4.1181063e-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 = 0.084145599 0 0.3358179 water fraction, min, max = 0.06113296 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145164 0 0.33581602 water fraction, min, max = 0.061133395 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145599 0 0.3358179 water fraction, min, max = 0.06113296 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145164 0 0.33581602 water fraction, min, max = 0.061133395 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3085745e-07, Final residual = 1.6102506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437955e-09, Final residual = 5.3639344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.62 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.094201091 max: 0.59992591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839569 -> dtInletScale=553.52753 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=553.52753 -> dtScale=1.0001235 deltaT = 0.72441135 Time = 2537.71 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 = 0.084144729 0 0.33581414 water fraction, min, max = 0.06113383 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084144294 0 0.33581226 water fraction, min, max = 0.061134265 3.4952201e-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 = 0.084144729 0 0.33581414 water fraction, min, max = 0.061133829 3.4952201e-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 = 0.084144294 0 0.33581226 water fraction, min, max = 0.061134264 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536656e-06, Final residual = 5.5759046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762311e-09, Final residual = 4.3581596e-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 = 0.084144729 0 0.33581414 water fraction, min, max = 0.06113383 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084144294 0 0.33581226 water fraction, min, max = 0.061134266 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084144729 0 0.33581414 water fraction, min, max = 0.06113383 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084144294 0 0.33581226 water fraction, min, max = 0.061134266 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3059256e-07, Final residual = 1.6096743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358359e-09, Final residual = 5.4002821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.32 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.094198796 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839569 -> dtInletScale=553.52753 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=553.52753 -> dtScale=1.0001492 deltaT = 0.72441135 Time = 2538.43 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 = 0.084143859 0 0.33581038 water fraction, min, max = 0.0611347 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084143424 0 0.33580851 water fraction, min, max = 0.061135135 3.4952201e-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 = 0.084143859 0 0.33581038 water fraction, min, max = 0.0611347 3.4952201e-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 = 0.084143424 0 0.33580851 water fraction, min, max = 0.061135134 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532636e-06, Final residual = 5.5730992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5710512e-09, Final residual = 3.97125e-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 = 0.084143859 0 0.33581039 water fraction, min, max = 0.0611347 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084143424 0 0.33580851 water fraction, min, max = 0.061135136 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084143859 0 0.33581039 water fraction, min, max = 0.0611347 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084143424 0 0.33580851 water fraction, min, max = 0.061135135 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3038593e-07, Final residual = 1.6087525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445793e-09, Final residual = 5.3195436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.04 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.094196502 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839569 -> dtInletScale=553.52753 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=553.52753 -> dtScale=1.0001749 deltaT = 0.72441135 Time = 2539.16 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 = 0.084142989 0 0.33580663 water fraction, min, max = 0.06113557 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084142554 0 0.33580475 water fraction, min, max = 0.061136005 3.4952201e-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 = 0.084142989 0 0.33580663 water fraction, min, max = 0.061135569 3.4952201e-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 = 0.084142555 0 0.33580475 water fraction, min, max = 0.061136004 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529828e-06, Final residual = 5.5685277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5835145e-09, Final residual = 4.6501235e-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 = 0.084142989 0 0.33580663 water fraction, min, max = 0.06113557 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084142554 0 0.33580475 water fraction, min, max = 0.061136005 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084142989 0 0.33580663 water fraction, min, max = 0.06113557 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084142554 0 0.33580475 water fraction, min, max = 0.061136005 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3034762e-07, Final residual = 1.6064254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454622e-09, Final residual = 5.4728488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.8 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.094194209 max: 0.59987969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839569 -> dtInletScale=553.52753 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=553.52753 -> dtScale=1.0002005 deltaT = 0.72441135 Time = 2539.88 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 = 0.084142119 0 0.33580288 water fraction, min, max = 0.06113644 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141684 0 0.335801 water fraction, min, max = 0.061136874 3.4952201e-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 = 0.084142119 0 0.33580288 water fraction, min, max = 0.061136439 3.4952201e-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 = 0.084141685 0 0.335801 water fraction, min, max = 0.061136873 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526194e-06, Final residual = 5.5672113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711156e-09, Final residual = 4.2116831e-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 = 0.084142119 0 0.33580288 water fraction, min, max = 0.06113644 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141685 0 0.335801 water fraction, min, max = 0.061136875 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084142119 0 0.33580288 water fraction, min, max = 0.06113644 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141685 0 0.335801 water fraction, min, max = 0.061136875 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3003191e-07, Final residual = 1.6058781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.647389e-09, Final residual = 5.4207406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.5 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.094191917 max: 0.5998643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010839569 -> dtInletScale=553.52753 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=553.52753 -> dtScale=1.0002262 deltaT = 0.72456473 Time = 2540.61 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 = 0.08414125 0 0.33579912 water fraction, min, max = 0.061137309 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140815 0 0.33579725 water fraction, min, max = 0.061137743 3.4952201e-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 = 0.08414125 0 0.33579912 water fraction, min, max = 0.061137308 3.4952201e-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 = 0.084140816 0 0.33579725 water fraction, min, max = 0.061137743 3.4952201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524679e-06, Final residual = 5.5661778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5714836e-09, Final residual = 3.7572361e-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 = 0.08414125 0 0.33579913 water fraction, min, max = 0.061137309 3.4952299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140815 0 0.33579725 water fraction, min, max = 0.061137744 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414125 0 0.33579913 water fraction, min, max = 0.061137309 3.4952299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140815 0 0.33579725 water fraction, min, max = 0.061137744 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2991349e-07, Final residual = 1.6044012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473873e-09, Final residual = 5.383284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.23 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.094209568 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841864 -> dtInletScale=553.41035 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=553.41035 -> dtScale=1.0000402 deltaT = 0.72456473 Time = 2541.33 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 = 0.084140381 0 0.33579537 water fraction, min, max = 0.061138178 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139946 0 0.3357935 water fraction, min, max = 0.061138612 3.4952396e-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 = 0.084140381 0 0.33579537 water fraction, min, max = 0.061138178 3.4952396e-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 = 0.084139947 0 0.3357935 water fraction, min, max = 0.061138612 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520444e-06, Final residual = 5.5658677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5743897e-09, Final residual = 4.6835002e-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 = 0.084140381 0 0.33579537 water fraction, min, max = 0.061138178 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139946 0 0.3357935 water fraction, min, max = 0.061138613 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084140381 0 0.33579537 water fraction, min, max = 0.061138178 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139946 0 0.3357935 water fraction, min, max = 0.061138613 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3000915e-07, Final residual = 1.603126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432463e-09, Final residual = 5.4319197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.97 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.094207276 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841864 -> dtInletScale=553.41035 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=553.41035 -> dtScale=1.0000658 deltaT = 0.72456473 Time = 2542.05 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 = 0.084139512 0 0.33579162 water fraction, min, max = 0.061139047 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139077 0 0.33578975 water fraction, min, max = 0.061139481 3.4952396e-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 = 0.084139512 0 0.33579162 water fraction, min, max = 0.061139046 3.4952396e-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 = 0.084139078 0 0.33578975 water fraction, min, max = 0.061139481 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520607e-06, Final residual = 5.5636049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5748069e-09, Final residual = 5.7987508e-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 = 0.084139512 0 0.33579162 water fraction, min, max = 0.061139047 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139078 0 0.33578975 water fraction, min, max = 0.061139482 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139512 0 0.33579162 water fraction, min, max = 0.061139047 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139078 0 0.33578975 water fraction, min, max = 0.061139482 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3010478e-07, Final residual = 1.6012007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308828e-09, Final residual = 5.427534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.7 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.094204985 max: 0.59994513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841864 -> dtInletScale=553.41035 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=553.41035 -> dtScale=1.0000915 deltaT = 0.72456473 Time = 2542.78 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 = 0.084138643 0 0.33578787 water fraction, min, max = 0.061139916 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138209 0 0.335786 water fraction, min, max = 0.06114035 3.4952396e-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 = 0.084138643 0 0.33578787 water fraction, min, max = 0.061139915 3.4952396e-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 = 0.084138209 0 0.335786 water fraction, min, max = 0.061140349 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517811e-06, Final residual = 5.5636269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734997e-09, Final residual = 3.9413299e-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 = 0.084138643 0 0.33578787 water fraction, min, max = 0.061139916 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138209 0 0.335786 water fraction, min, max = 0.06114035 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138643 0 0.33578787 water fraction, min, max = 0.061139916 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138209 0 0.335786 water fraction, min, max = 0.06114035 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978618e-07, Final residual = 1.6011409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330234e-09, Final residual = 5.2418749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.4 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.094202695 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841864 -> dtInletScale=553.41035 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=553.41035 -> dtScale=1.0001171 deltaT = 0.72456473 Time = 2543.5 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 = 0.084137775 0 0.33578413 water fraction, min, max = 0.061140784 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08413734 0 0.33578225 water fraction, min, max = 0.061141218 3.4952396e-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 = 0.084137775 0 0.33578413 water fraction, min, max = 0.061140784 3.4952396e-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 = 0.084137341 0 0.33578225 water fraction, min, max = 0.061141217 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151442e-06, Final residual = 5.5606464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5668173e-09, Final residual = 3.790727e-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 = 0.084137775 0 0.33578413 water fraction, min, max = 0.061140784 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137341 0 0.33578225 water fraction, min, max = 0.061141219 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137775 0 0.33578413 water fraction, min, max = 0.061140784 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137341 0 0.33578225 water fraction, min, max = 0.061141219 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2961144e-07, Final residual = 1.6057951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378148e-09, Final residual = 5.4991935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.12 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.094200406 max: 0.59991436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841864 -> dtInletScale=553.41035 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=553.41035 -> dtScale=1.0001427 deltaT = 0.72456473 Time = 2544.23 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 = 0.084136906 0 0.33578038 water fraction, min, max = 0.061141653 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084136472 0 0.33577851 water fraction, min, max = 0.061142086 3.4952396e-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 = 0.084136906 0 0.33578038 water fraction, min, max = 0.061141652 3.4952396e-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 = 0.084136473 0 0.33577851 water fraction, min, max = 0.061142085 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511072e-06, Final residual = 5.5590874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5698598e-09, Final residual = 4.0860786e-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 = 0.084136907 0 0.33578038 water fraction, min, max = 0.061141652 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084136473 0 0.33577851 water fraction, min, max = 0.061142087 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084136907 0 0.33578038 water fraction, min, max = 0.061141652 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084136473 0 0.33577851 water fraction, min, max = 0.061142087 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2940606e-07, Final residual = 1.6130816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529561e-09, Final residual = 5.4589849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.84 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.094198117 max: 0.59989899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841864 -> dtInletScale=553.41035 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=553.41035 -> dtScale=1.0001684 deltaT = 0.72456473 Time = 2544.95 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 = 0.084136039 0 0.33577663 water fraction, min, max = 0.06114252 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135605 0 0.33577476 water fraction, min, max = 0.061142954 3.4952396e-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 = 0.084136039 0 0.33577663 water fraction, min, max = 0.06114252 3.4952396e-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 = 0.084135605 0 0.33577476 water fraction, min, max = 0.061142953 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508032e-06, Final residual = 5.5564133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.561738e-09, Final residual = 4.3296638e-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 = 0.084136039 0 0.33577663 water fraction, min, max = 0.06114252 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135605 0 0.33577476 water fraction, min, max = 0.061142954 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084136039 0 0.33577663 water fraction, min, max = 0.06114252 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135605 0 0.33577476 water fraction, min, max = 0.061142954 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.291939e-07, Final residual = 1.6166452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463276e-09, Final residual = 5.4045464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.58 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.094195829 max: 0.59988362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841864 -> dtInletScale=553.41035 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=553.41035 -> dtScale=1.000194 deltaT = 0.72456473 Time = 2545.68 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 = 0.084135171 0 0.33577289 water fraction, min, max = 0.061143388 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084134737 0 0.33577102 water fraction, min, max = 0.061143821 3.4952396e-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 = 0.084135171 0 0.33577289 water fraction, min, max = 0.061143387 3.4952396e-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 = 0.084134738 0 0.33577102 water fraction, min, max = 0.061143821 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504707e-06, Final residual = 5.5553318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5645406e-09, Final residual = 3.7825201e-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 = 0.084135171 0 0.33577289 water fraction, min, max = 0.061143388 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084134738 0 0.33577102 water fraction, min, max = 0.061143822 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135171 0 0.33577289 water fraction, min, max = 0.061143388 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084134738 0 0.33577102 water fraction, min, max = 0.061143822 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2883377e-07, Final residual = 1.6170137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482949e-09, Final residual = 5.4931319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.34 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.094193542 max: 0.59986826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841864 -> dtInletScale=553.41035 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=553.41035 -> dtScale=1.0002196 deltaT = 0.72471843 Time = 2546.4 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 = 0.084134304 0 0.33576914 water fraction, min, max = 0.061144255 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08413387 0 0.33576727 water fraction, min, max = 0.061144689 3.4952396e-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 = 0.084134304 0 0.33576914 water fraction, min, max = 0.061144255 3.4952396e-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 = 0.084133871 0 0.33576727 water fraction, min, max = 0.061144688 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150308e-06, Final residual = 5.5535622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574905e-09, Final residual = 4.7860628e-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 = 0.084134304 0 0.33576915 water fraction, min, max = 0.061144255 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08413387 0 0.33576727 water fraction, min, max = 0.061144689 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084134304 0 0.33576915 water fraction, min, max = 0.061144255 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08413387 0 0.33576727 water fraction, min, max = 0.061144689 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2885786e-07, Final residual = 1.6170236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563559e-09, Final residual = 5.4977694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.07 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.094211236 max: 0.59998014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010844164 -> dtInletScale=553.29298 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=553.29298 -> dtScale=1.0000331 deltaT = 0.72471843 Time = 2547.13 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 = 0.084133436 0 0.3357654 water fraction, min, max = 0.061145123 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084133003 0 0.33576353 water fraction, min, max = 0.061145556 3.4952396e-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 = 0.084133436 0 0.3357654 water fraction, min, max = 0.061145122 3.4952396e-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 = 0.084133003 0 0.33576353 water fraction, min, max = 0.061145555 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.14995e-06, Final residual = 5.5516891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5588167e-09, Final residual = 5.1819364e-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 = 0.084133436 0 0.3357654 water fraction, min, max = 0.061145122 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084133003 0 0.33576353 water fraction, min, max = 0.061145556 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084133436 0 0.3357654 water fraction, min, max = 0.061145122 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084133003 0 0.33576353 water fraction, min, max = 0.061145556 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2846926e-07, Final residual = 1.616956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625372e-09, Final residual = 5.5752418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.86 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.09420895 max: 0.59996478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010844164 -> dtInletScale=553.29298 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=553.29298 -> dtScale=1.0000587 deltaT = 0.72471843 Time = 2547.85 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 = 0.084132569 0 0.33576166 water fraction, min, max = 0.06114599 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132136 0 0.33575979 water fraction, min, max = 0.061146423 3.4952396e-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 = 0.084132569 0 0.33576166 water fraction, min, max = 0.061145989 3.4952396e-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 = 0.084132137 0 0.33575979 water fraction, min, max = 0.061146422 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149509e-06, Final residual = 5.5491197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5557533e-09, Final residual = 4.7194035e-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 = 0.08413257 0 0.33576166 water fraction, min, max = 0.061145989 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132136 0 0.33575979 water fraction, min, max = 0.061146423 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08413257 0 0.33576166 water fraction, min, max = 0.061145989 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132136 0 0.33575979 water fraction, min, max = 0.061146423 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794649e-07, Final residual = 1.6176434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426647e-09, Final residual = 5.5175229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.66 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.094206664 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010844164 -> dtInletScale=553.29298 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=553.29298 -> dtScale=1.0000843 deltaT = 0.72471843 Time = 2548.58 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 = 0.084131703 0 0.33575792 water fraction, min, max = 0.061146856 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131269 0 0.33575605 water fraction, min, max = 0.061147289 3.4952396e-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 = 0.084131703 0 0.33575792 water fraction, min, max = 0.061146855 3.4952396e-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 = 0.08413127 0 0.33575605 water fraction, min, max = 0.061147289 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488641e-06, Final residual = 5.5466698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5570565e-09, Final residual = 4.8543084e-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 = 0.084131703 0 0.33575792 water fraction, min, max = 0.061146856 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08413127 0 0.33575605 water fraction, min, max = 0.06114729 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131703 0 0.33575792 water fraction, min, max = 0.061146856 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08413127 0 0.33575605 water fraction, min, max = 0.06114729 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2738222e-07, Final residual = 1.6187974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470965e-09, Final residual = 5.4368816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.36 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.094204379 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010844164 -> dtInletScale=553.29298 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=553.29298 -> dtScale=1.0001099 deltaT = 0.72471843 Time = 2549.3 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 = 0.084130836 0 0.33575418 water fraction, min, max = 0.061147723 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130403 0 0.33575231 water fraction, min, max = 0.061148155 3.4952396e-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 = 0.084130836 0 0.33575418 water fraction, min, max = 0.061147722 3.4952396e-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 = 0.084130404 0 0.33575231 water fraction, min, max = 0.061148155 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484603e-06, Final residual = 5.5464796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5598497e-09, Final residual = 4.5474666e-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 = 0.084130836 0 0.33575418 water fraction, min, max = 0.061147723 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130403 0 0.33575231 water fraction, min, max = 0.061148156 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130836 0 0.33575418 water fraction, min, max = 0.061147723 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130403 0 0.33575231 water fraction, min, max = 0.061148156 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2709828e-07, Final residual = 1.6200216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659266e-09, Final residual = 5.5519033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.08 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.094202094 max: 0.59991873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010844164 -> dtInletScale=553.29298 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=553.29298 -> dtScale=1.0001355 deltaT = 0.72471843 Time = 2550.03 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 = 0.08412997 0 0.33575044 water fraction, min, max = 0.061148589 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084129537 0 0.33574857 water fraction, min, max = 0.061149021 3.4952396e-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 = 0.08412997 0 0.33575044 water fraction, min, max = 0.061148588 3.4952396e-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 = 0.084129538 0 0.33574857 water fraction, min, max = 0.061149021 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480664e-06, Final residual = 5.5448763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5576159e-09, Final residual = 4.2938399e-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 = 0.08412997 0 0.33575044 water fraction, min, max = 0.061148589 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084129537 0 0.33574857 water fraction, min, max = 0.061149022 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412997 0 0.33575044 water fraction, min, max = 0.061148589 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084129537 0 0.33574857 water fraction, min, max = 0.061149022 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2675656e-07, Final residual = 1.6204523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574977e-09, Final residual = 5.4838996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.84 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.094199811 max: 0.59990339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010844164 -> dtInletScale=553.29298 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=553.29298 -> dtScale=1.000161 deltaT = 0.72471843 Time = 2550.75 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 = 0.084129104 0 0.3357467 water fraction, min, max = 0.061149455 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128671 0 0.33574484 water fraction, min, max = 0.061149887 3.4952396e-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 = 0.084129104 0 0.3357467 water fraction, min, max = 0.061149454 3.4952396e-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 = 0.084128672 0 0.33574484 water fraction, min, max = 0.061149887 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477103e-06, Final residual = 5.5437617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5462748e-09, Final residual = 4.7237509e-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 = 0.084129104 0 0.3357467 water fraction, min, max = 0.061149455 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128672 0 0.33574484 water fraction, min, max = 0.061149888 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084129104 0 0.3357467 water fraction, min, max = 0.061149455 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128672 0 0.33574484 water fraction, min, max = 0.061149888 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2652443e-07, Final residual = 1.6194679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382772e-09, Final residual = 5.5190582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.56 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.094197528 max: 0.59988806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010844164 -> dtInletScale=553.29298 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=553.29298 -> dtScale=1.0001866 deltaT = 0.72471843 Time = 2551.48 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 = 0.084128239 0 0.33574297 water fraction, min, max = 0.06115032 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084127806 0 0.3357411 water fraction, min, max = 0.061150753 3.4952396e-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 = 0.084128239 0 0.33574297 water fraction, min, max = 0.06115032 3.4952396e-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 = 0.084127806 0 0.3357411 water fraction, min, max = 0.061150752 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473064e-06, Final residual = 5.5419702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5436904e-09, Final residual = 3.6263669e-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 = 0.084128239 0 0.33574297 water fraction, min, max = 0.06115032 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084127806 0 0.3357411 water fraction, min, max = 0.061150753 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128239 0 0.33574297 water fraction, min, max = 0.06115032 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084127806 0 0.3357411 water fraction, min, max = 0.061150753 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617509e-07, Final residual = 1.6194191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518289e-09, Final residual = 5.5539196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.28 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.094195246 max: 0.59987273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010844164 -> dtInletScale=553.29298 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=553.29298 -> dtScale=1.0002122 deltaT = 0.72487246 Time = 2552.2 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 = 0.084127373 0 0.33573923 water fraction, min, max = 0.061151186 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412694 0 0.33573736 water fraction, min, max = 0.061151618 3.4952396e-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 = 0.084127373 0 0.33573923 water fraction, min, max = 0.061151185 3.4952396e-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 = 0.084126941 0 0.33573736 water fraction, min, max = 0.061151618 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472137e-06, Final residual = 5.5417213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567346e-09, Final residual = 4.6912211e-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 = 0.084127373 0 0.33573923 water fraction, min, max = 0.061151186 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126941 0 0.33573737 water fraction, min, max = 0.061151619 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084127373 0 0.33573923 water fraction, min, max = 0.061151186 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126941 0 0.33573737 water fraction, min, max = 0.061151619 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2594483e-07, Final residual = 1.6179477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547988e-09, Final residual = 5.5046207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.97 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.094212984 max: 0.59998489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=553.17541 -> dtScale=1.0000252 deltaT = 0.72487246 Time = 2552.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126508 0 0.3357355 water fraction, min, max = 0.061152051 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126075 0 0.33573363 water fraction, min, max = 0.061152483 3.4952396e-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 = 0.084126508 0 0.3357355 water fraction, min, max = 0.06115205 3.4952396e-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 = 0.084126076 0 0.33573363 water fraction, min, max = 0.061152483 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466567e-06, Final residual = 5.5377603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5504704e-09, Final residual = 4.2025012e-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 = 0.084126508 0 0.3357355 water fraction, min, max = 0.061152051 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126076 0 0.33573363 water fraction, min, max = 0.061152484 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126508 0 0.3357355 water fraction, min, max = 0.061152051 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126076 0 0.33573363 water fraction, min, max = 0.061152484 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2545779e-07, Final residual = 1.6148375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496682e-09, Final residual = 5.4012068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.67 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.094210702 max: 0.59996956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=553.17541 -> dtScale=1.0000507 deltaT = 0.72487246 Time = 2553.65 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 = 0.084125643 0 0.33573176 water fraction, min, max = 0.061152916 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412521 0 0.3357299 water fraction, min, max = 0.061153348 3.4952396e-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 = 0.084125643 0 0.33573176 water fraction, min, max = 0.061152915 3.4952396e-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 = 0.084125211 0 0.3357299 water fraction, min, max = 0.061153348 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461888e-06, Final residual = 5.5338898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.527486e-09, Final residual = 4.8899778e-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 = 0.084125643 0 0.33573177 water fraction, min, max = 0.061152916 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125211 0 0.3357299 water fraction, min, max = 0.061153349 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125643 0 0.33573177 water fraction, min, max = 0.061152916 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125211 0 0.3357299 water fraction, min, max = 0.061153349 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2516469e-07, Final residual = 1.6113799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.651438e-09, Final residual = 5.4993996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.41 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.094208421 max: 0.59995424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=553.17541 -> dtScale=1.0000763 deltaT = 0.72487246 Time = 2554.37 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 = 0.084124778 0 0.33572803 water fraction, min, max = 0.061153781 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124346 0 0.33572617 water fraction, min, max = 0.061154213 3.4952396e-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 = 0.084124778 0 0.33572803 water fraction, min, max = 0.06115378 3.4952396e-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 = 0.084124346 0 0.33572617 water fraction, min, max = 0.061154212 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458016e-06, Final residual = 5.531883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370734e-09, Final residual = 4.7931719e-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 = 0.084124778 0 0.33572803 water fraction, min, max = 0.061153781 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124346 0 0.33572617 water fraction, min, max = 0.061154213 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124778 0 0.33572803 water fraction, min, max = 0.061153781 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084124346 0 0.33572617 water fraction, min, max = 0.061154213 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487985e-07, Final residual = 1.6108043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552293e-09, Final residual = 5.5018454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.14 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.094206141 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=553.17541 -> dtScale=1.0001018 deltaT = 0.72487246 Time = 2555.1 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 = 0.084123914 0 0.3357243 water fraction, min, max = 0.061154645 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123481 0 0.33572244 water fraction, min, max = 0.061155077 3.4952396e-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 = 0.084123914 0 0.3357243 water fraction, min, max = 0.061154645 3.4952396e-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 = 0.084123482 0 0.33572244 water fraction, min, max = 0.061155077 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.145433e-06, Final residual = 5.530815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5323676e-09, Final residual = 4.3389834e-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 = 0.084123914 0 0.3357243 water fraction, min, max = 0.061154645 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123482 0 0.33572244 water fraction, min, max = 0.061155078 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123914 0 0.3357243 water fraction, min, max = 0.061154645 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123482 0 0.33572244 water fraction, min, max = 0.061155078 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2456799e-07, Final residual = 1.6106028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288892e-09, Final residual = 5.3289115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.9 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.094203862 max: 0.59992361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=553.17541 -> dtScale=1.0001273 deltaT = 0.72487246 Time = 2555.82 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 = 0.084123049 0 0.33572057 water fraction, min, max = 0.06115551 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084122617 0 0.33571871 water fraction, min, max = 0.061155941 3.4952396e-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 = 0.084123049 0 0.33572057 water fraction, min, max = 0.061155509 3.4952396e-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 = 0.084122618 0 0.33571871 water fraction, min, max = 0.061155941 3.4952396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.145095e-06, Final residual = 5.5282228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5338798e-09, Final residual = 4.647812e-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 = 0.08412305 0 0.33572057 water fraction, min, max = 0.061155509 3.4952493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084122618 0 0.33571871 water fraction, min, max = 0.061155942 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412305 0 0.33572057 water fraction, min, max = 0.061155509 3.4952493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084122618 0 0.33571871 water fraction, min, max = 0.061155942 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2443467e-07, Final residual = 1.6095982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338191e-09, Final residual = 5.4234316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.65 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.094201583 max: 0.5999083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=553.17541 -> dtScale=1.0001529 deltaT = 0.72487246 Time = 2556.55 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 = 0.084122185 0 0.33571684 water fraction, min, max = 0.061156374 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121754 0 0.33571498 water fraction, min, max = 0.061156805 3.4952591e-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 = 0.084122185 0 0.33571684 water fraction, min, max = 0.061156373 3.4952591e-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 = 0.084121754 0 0.33571498 water fraction, min, max = 0.061156804 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448057e-06, Final residual = 5.5272828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5301886e-09, Final residual = 4.1199691e-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 = 0.084122186 0 0.33571684 water fraction, min, max = 0.061156373 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121754 0 0.33571498 water fraction, min, max = 0.061156806 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084122186 0 0.33571684 water fraction, min, max = 0.061156373 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121754 0 0.33571498 water fraction, min, max = 0.061156806 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2436109e-07, Final residual = 1.6092339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453223e-09, Final residual = 5.6307548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.49 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.094199305 max: 0.599893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=553.17541 -> dtScale=1.0001784 deltaT = 0.72487246 Time = 2557.27 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 = 0.084121322 0 0.33571312 water fraction, min, max = 0.061157237 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412089 0 0.33571125 water fraction, min, max = 0.061157669 3.4952591e-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 = 0.084121322 0 0.33571312 water fraction, min, max = 0.061157236 3.4952591e-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 = 0.084120891 0 0.33571125 water fraction, min, max = 0.061157668 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446472e-06, Final residual = 5.5251909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.540362e-09, Final residual = 4.6646255e-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 = 0.084121322 0 0.33571312 water fraction, min, max = 0.061157237 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412089 0 0.33571125 water fraction, min, max = 0.061157669 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121322 0 0.33571312 water fraction, min, max = 0.061157237 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412089 0 0.33571125 water fraction, min, max = 0.061157669 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2418336e-07, Final residual = 1.6079198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499853e-09, Final residual = 5.4217039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.31 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.094197028 max: 0.5998777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=553.17541 -> dtScale=1.0002039 deltaT = 0.72487246 Time = 2558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120458 0 0.33570939 water fraction, min, max = 0.061158101 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120027 0 0.33570753 water fraction, min, max = 0.061158532 3.4952591e-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 = 0.084120458 0 0.33570939 water fraction, min, max = 0.0611581 3.4952591e-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 = 0.084120027 0 0.33570753 water fraction, min, max = 0.061158531 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442875e-06, Final residual = 5.5234013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5306337e-09, Final residual = 4.114398e-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 = 0.084120458 0 0.33570939 water fraction, min, max = 0.0611581 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120027 0 0.33570753 water fraction, min, max = 0.061158532 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120458 0 0.33570939 water fraction, min, max = 0.0611581 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084120027 0 0.33570753 water fraction, min, max = 0.061158532 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2413483e-07, Final residual = 1.6063508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461422e-09, Final residual = 5.5126953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.05 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.094194752 max: 0.5998624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010846469 -> dtInletScale=553.17541 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=553.17541 -> dtScale=1.0002294 deltaT = 0.72502685 Time = 2558.72 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 = 0.084119595 0 0.33570566 water fraction, min, max = 0.061158964 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084119164 0 0.3357038 water fraction, min, max = 0.061159395 3.4952591e-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 = 0.084119595 0 0.33570566 water fraction, min, max = 0.061158963 3.4952591e-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 = 0.084119164 0 0.3357038 water fraction, min, max = 0.061159394 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442535e-06, Final residual = 5.5230626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363588e-09, Final residual = 4.6915648e-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 = 0.084119595 0 0.33570566 water fraction, min, max = 0.061158964 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084119164 0 0.3357038 water fraction, min, max = 0.061159396 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084119595 0 0.33570566 water fraction, min, max = 0.061158964 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084119164 0 0.3357038 water fraction, min, max = 0.061159396 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2421644e-07, Final residual = 1.6042791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401558e-09, Final residual = 5.4797122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.79 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.094212538 max: 0.59997488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010848779 -> dtInletScale=553.05761 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=553.05761 -> dtScale=1.0000419 deltaT = 0.72502685 Time = 2559.45 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 = 0.084118732 0 0.33570194 water fraction, min, max = 0.061159827 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084118301 0 0.33570008 water fraction, min, max = 0.061160258 3.4952591e-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 = 0.084118732 0 0.33570194 water fraction, min, max = 0.061159826 3.4952591e-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 = 0.084118301 0 0.33570008 water fraction, min, max = 0.061160257 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439192e-06, Final residual = 5.5219906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5292937e-09, Final residual = 4.2330599e-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 = 0.084118732 0 0.33570194 water fraction, min, max = 0.061159827 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084118301 0 0.33570008 water fraction, min, max = 0.061160259 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084118732 0 0.33570194 water fraction, min, max = 0.061159827 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084118301 0 0.33570008 water fraction, min, max = 0.061160259 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2392843e-07, Final residual = 1.6042731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.641266e-09, Final residual = 5.4371768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.55 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.094210262 max: 0.59995959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010848779 -> dtInletScale=553.05761 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=553.05761 -> dtScale=1.0000674 deltaT = 0.72502685 Time = 2560.17 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 = 0.084117869 0 0.33569821 water fraction, min, max = 0.06116069 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117438 0 0.33569635 water fraction, min, max = 0.061161121 3.4952591e-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 = 0.084117869 0 0.33569821 water fraction, min, max = 0.061160689 3.4952591e-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 = 0.084117439 0 0.33569635 water fraction, min, max = 0.06116112 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143564e-06, Final residual = 5.519817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5317397e-09, Final residual = 3.9858946e-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 = 0.084117869 0 0.33569822 water fraction, min, max = 0.06116069 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117438 0 0.33569635 water fraction, min, max = 0.061161121 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117869 0 0.33569822 water fraction, min, max = 0.06116069 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117438 0 0.33569635 water fraction, min, max = 0.061161121 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2365791e-07, Final residual = 1.603805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369809e-09, Final residual = 5.4061537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.3 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.094207987 max: 0.5999443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010848779 -> dtInletScale=553.05761 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=553.05761 -> dtScale=1.0000928 deltaT = 0.72502685 Time = 2560.9 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 = 0.084117007 0 0.33569449 water fraction, min, max = 0.061161552 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116576 0 0.33569263 water fraction, min, max = 0.061161983 3.4952591e-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 = 0.084117007 0 0.33569449 water fraction, min, max = 0.061161551 3.4952591e-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 = 0.084116576 0 0.33569263 water fraction, min, max = 0.061161982 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143203e-06, Final residual = 5.5162996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203414e-09, Final residual = 4.8382816e-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 = 0.084117007 0 0.33569449 water fraction, min, max = 0.061161552 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116576 0 0.33569263 water fraction, min, max = 0.061161984 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117007 0 0.33569449 water fraction, min, max = 0.061161552 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116576 0 0.33569263 water fraction, min, max = 0.061161984 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2337628e-07, Final residual = 1.602966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306164e-09, Final residual = 5.4363989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.01 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.094205713 max: 0.59992902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010848779 -> dtInletScale=553.05761 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=553.05761 -> dtScale=1.0001183 deltaT = 0.72502685 Time = 2561.62 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 = 0.084116144 0 0.33569077 water fraction, min, max = 0.061162415 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115713 0 0.33568891 water fraction, min, max = 0.061162845 3.4952591e-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 = 0.084116144 0 0.33569077 water fraction, min, max = 0.061162414 3.4952591e-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 = 0.084115714 0 0.33568891 water fraction, min, max = 0.061162845 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427801e-06, Final residual = 5.515989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5198891e-09, Final residual = 4.2523612e-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 = 0.084116145 0 0.33569077 water fraction, min, max = 0.061162414 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115714 0 0.33568891 water fraction, min, max = 0.061162846 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116145 0 0.33569077 water fraction, min, max = 0.061162414 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115714 0 0.33568891 water fraction, min, max = 0.061162846 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2304553e-07, Final residual = 1.6027606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373399e-09, Final residual = 5.4818717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.73 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.094203439 max: 0.59991374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010848779 -> dtInletScale=553.05761 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=553.05761 -> dtScale=1.0001438 deltaT = 0.72502685 Time = 2562.35 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 = 0.084115282 0 0.33568705 water fraction, min, max = 0.061163277 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114852 0 0.33568519 water fraction, min, max = 0.061163707 3.4952591e-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 = 0.084115282 0 0.33568705 water fraction, min, max = 0.061163276 3.4952591e-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 = 0.084114852 0 0.33568519 water fraction, min, max = 0.061163706 3.4952591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424586e-06, Final residual = 5.513986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262352e-09, Final residual = 4.7581984e-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 = 0.084115283 0 0.33568705 water fraction, min, max = 0.061163276 3.4952688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114852 0 0.33568519 water fraction, min, max = 0.061163708 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084115283 0 0.33568705 water fraction, min, max = 0.061163276 3.4952688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114852 0 0.33568519 water fraction, min, max = 0.061163708 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2276951e-07, Final residual = 1.604752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386885e-09, Final residual = 5.4716054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.51 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.094201167 max: 0.59989847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010848779 -> dtInletScale=553.05761 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=553.05761 -> dtScale=1.0001692 deltaT = 0.72502685 Time = 2563.07 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 = 0.084114421 0 0.33568333 water fraction, min, max = 0.061164138 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08411399 0 0.33568147 water fraction, min, max = 0.061164569 3.4952786e-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 = 0.084114421 0 0.33568333 water fraction, min, max = 0.061164137 3.4952786e-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 = 0.084113991 0 0.33568147 water fraction, min, max = 0.061164568 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420999e-06, Final residual = 5.5121468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5101242e-09, Final residual = 4.2342058e-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 = 0.084114421 0 0.33568333 water fraction, min, max = 0.061164138 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08411399 0 0.33568147 water fraction, min, max = 0.061164569 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114421 0 0.33568333 water fraction, min, max = 0.061164138 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08411399 0 0.33568147 water fraction, min, max = 0.061164569 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2250688e-07, Final residual = 1.6064458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396054e-09, Final residual = 5.4928329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.21 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.094198894 max: 0.59988321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010848779 -> dtInletScale=553.05761 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=553.05761 -> dtScale=1.0001947 deltaT = 0.72502685 Time = 2563.8 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 = 0.084113559 0 0.33567961 water fraction, min, max = 0.061165 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113129 0 0.33567775 water fraction, min, max = 0.06116543 3.4952786e-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 = 0.084113559 0 0.33567961 water fraction, min, max = 0.061164999 3.4952786e-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 = 0.084113129 0 0.33567775 water fraction, min, max = 0.061165429 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417287e-06, Final residual = 5.5108356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5094033e-09, Final residual = 4.1357899e-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 = 0.084113559 0 0.33567961 water fraction, min, max = 0.061165 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113129 0 0.33567775 water fraction, min, max = 0.061165431 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113559 0 0.33567961 water fraction, min, max = 0.061165 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113129 0 0.33567775 water fraction, min, max = 0.061165431 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2217744e-07, Final residual = 1.6074598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432038e-09, Final residual = 5.5408525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.93 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.094196623 max: 0.59986795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010848779 -> dtInletScale=553.05761 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=553.05761 -> dtScale=1.0002201 deltaT = 0.72518158 Time = 2564.52 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 = 0.084112698 0 0.3356759 water fraction, min, max = 0.061165861 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112267 0 0.33567404 water fraction, min, max = 0.061166291 3.4952786e-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 = 0.084112698 0 0.3356759 water fraction, min, max = 0.06116586 3.4952786e-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 = 0.084112268 0 0.33567404 water fraction, min, max = 0.061166291 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.141595e-06, Final residual = 5.5097557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126413e-09, Final residual = 4.617292e-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 = 0.084112698 0 0.3356759 water fraction, min, max = 0.061165861 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112268 0 0.33567404 water fraction, min, max = 0.061166292 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112698 0 0.3356759 water fraction, min, max = 0.061165861 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112268 0 0.33567404 water fraction, min, max = 0.061166292 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2210101e-07, Final residual = 1.607207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331889e-09, Final residual = 5.434512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.64 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.094214453 max: 0.5999807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=552.93962 -> dtScale=1.0000322 deltaT = 0.72518158 Time = 2565.25 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 = 0.084111837 0 0.33567218 water fraction, min, max = 0.061166722 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111406 0 0.33567032 water fraction, min, max = 0.061167152 3.4952786e-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 = 0.084111837 0 0.33567218 water fraction, min, max = 0.061166721 3.4952786e-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 = 0.084111407 0 0.33567032 water fraction, min, max = 0.061167152 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412405e-06, Final residual = 5.5071767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5071016e-09, Final residual = 4.2579994e-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 = 0.084111837 0 0.33567218 water fraction, min, max = 0.061166722 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111407 0 0.33567032 water fraction, min, max = 0.061167153 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111837 0 0.33567218 water fraction, min, max = 0.061166722 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111407 0 0.33567032 water fraction, min, max = 0.061167153 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2180041e-07, Final residual = 1.6050885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459771e-09, Final residual = 5.529804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.35 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.094212183 max: 0.59996544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=552.93962 -> dtScale=1.0000576 deltaT = 0.72518158 Time = 2565.97 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 = 0.084110976 0 0.33566846 water fraction, min, max = 0.061167583 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084110546 0 0.33566661 water fraction, min, max = 0.061168013 3.4952786e-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 = 0.084110976 0 0.33566846 water fraction, min, max = 0.061167582 3.4952786e-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 = 0.084110546 0 0.33566661 water fraction, min, max = 0.061168012 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409056e-06, Final residual = 5.5055477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5136126e-09, Final residual = 4.767243e-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 = 0.084110976 0 0.33566846 water fraction, min, max = 0.061167583 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084110546 0 0.33566661 water fraction, min, max = 0.061168014 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084110976 0 0.33566846 water fraction, min, max = 0.061167583 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084110546 0 0.33566661 water fraction, min, max = 0.061168013 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2158578e-07, Final residual = 1.6046472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424311e-09, Final residual = 5.4982173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.07 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.094209912 max: 0.59995019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=552.93962 -> dtScale=1.000083 deltaT = 0.72518158 Time = 2566.7 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 = 0.084110115 0 0.33566475 water fraction, min, max = 0.061168444 3.4952883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109685 0 0.33566289 water fraction, min, max = 0.061168873 3.4952981e-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 = 0.084110115 0 0.33566475 water fraction, min, max = 0.061168443 3.4952883e-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 = 0.084109686 0 0.33566289 water fraction, min, max = 0.061168873 3.4952981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405555e-06, Final residual = 5.5051182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5068163e-09, Final residual = 4.8239826e-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 = 0.084110115 0 0.33566475 water fraction, min, max = 0.061168443 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109685 0 0.33566289 water fraction, min, max = 0.061168874 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084110115 0 0.33566475 water fraction, min, max = 0.061168443 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109685 0 0.33566289 water fraction, min, max = 0.061168874 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2130487e-07, Final residual = 1.6103643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507092e-09, Final residual = 5.4721009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.83 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.094207643 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=552.93962 -> dtScale=1.0001084 deltaT = 0.72518158 Time = 2567.43 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 = 0.084109255 0 0.33566104 water fraction, min, max = 0.061169304 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108825 0 0.33565918 water fraction, min, max = 0.061169734 3.4952786e-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 = 0.084109255 0 0.33566104 water fraction, min, max = 0.061169303 3.4952786e-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 = 0.084108826 0 0.33565918 water fraction, min, max = 0.061169733 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402414e-06, Final residual = 5.5027695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228422e-09, Final residual = 5.5378837e-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 = 0.084109255 0 0.33566104 water fraction, min, max = 0.061169304 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108825 0 0.33565918 water fraction, min, max = 0.061169734 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109255 0 0.33566104 water fraction, min, max = 0.061169304 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108825 0 0.33565918 water fraction, min, max = 0.061169734 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2102567e-07, Final residual = 1.6144888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441319e-09, Final residual = 5.4366157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.58 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.094205375 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=552.93962 -> dtScale=1.0001339 deltaT = 0.72518158 Time = 2568.15 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 = 0.084108395 0 0.33565733 water fraction, min, max = 0.061170164 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107965 0 0.33565547 water fraction, min, max = 0.061170594 3.4952786e-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 = 0.084108395 0 0.33565733 water fraction, min, max = 0.061170163 3.4952786e-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 = 0.084107966 0 0.33565547 water fraction, min, max = 0.061170593 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398596e-06, Final residual = 5.5005389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4979766e-09, Final residual = 4.9775683e-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 = 0.084108395 0 0.33565733 water fraction, min, max = 0.061170164 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107965 0 0.33565547 water fraction, min, max = 0.061170594 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108395 0 0.33565733 water fraction, min, max = 0.061170164 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107965 0 0.33565547 water fraction, min, max = 0.061170594 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2077959e-07, Final residual = 1.6140612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542217e-09, Final residual = 5.4611952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.32 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.094203107 max: 0.59990446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=552.93962 -> dtScale=1.0001593 deltaT = 0.72518158 Time = 2568.88 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 = 0.084107535 0 0.33565361 water fraction, min, max = 0.061171024 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107105 0 0.33565176 water fraction, min, max = 0.061171453 3.4952786e-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 = 0.084107535 0 0.33565361 water fraction, min, max = 0.061171023 3.4952786e-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 = 0.084107106 0 0.33565176 water fraction, min, max = 0.061171453 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395169e-06, Final residual = 5.4993126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.511635e-09, Final residual = 4.1942131e-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 = 0.084107535 0 0.33565362 water fraction, min, max = 0.061171024 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107106 0 0.33565176 water fraction, min, max = 0.061171454 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107535 0 0.33565362 water fraction, min, max = 0.061171024 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107106 0 0.33565176 water fraction, min, max = 0.061171454 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2068187e-07, Final residual = 1.6124715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428481e-09, Final residual = 5.4066345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.07 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.09420084 max: 0.59988923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=552.93962 -> dtScale=1.0001847 deltaT = 0.72518158 Time = 2569.6 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 = 0.084106676 0 0.3356499 water fraction, min, max = 0.061171883 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106246 0 0.33564805 water fraction, min, max = 0.061172313 3.4952786e-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 = 0.084106676 0 0.33564991 water fraction, min, max = 0.061171883 3.4952786e-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 = 0.084106247 0 0.33564805 water fraction, min, max = 0.061172312 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394226e-06, Final residual = 5.4989163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.496753e-09, Final residual = 4.2354357e-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 = 0.084106676 0 0.33564991 water fraction, min, max = 0.061171883 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106246 0 0.33564805 water fraction, min, max = 0.061172313 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106676 0 0.33564991 water fraction, min, max = 0.061171883 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106246 0 0.33564805 water fraction, min, max = 0.061172313 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.208558e-07, Final residual = 1.6103646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387022e-09, Final residual = 5.4047404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.9 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.094198573 max: 0.599874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=552.93962 -> dtScale=1.00021 deltaT = 0.72518158 Time = 2570.33 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 = 0.084105816 0 0.3356462 water fraction, min, max = 0.061172743 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084105387 0 0.33564434 water fraction, min, max = 0.061173172 3.4952786e-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 = 0.084105816 0 0.3356462 water fraction, min, max = 0.061172742 3.4952786e-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 = 0.084105387 0 0.33564434 water fraction, min, max = 0.061173171 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139308e-06, Final residual = 5.4960526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5017531e-09, Final residual = 4.9186003e-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 = 0.084105816 0 0.3356462 water fraction, min, max = 0.061172743 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084105387 0 0.33564434 water fraction, min, max = 0.061173172 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084105816 0 0.3356462 water fraction, min, max = 0.061172742 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084105387 0 0.33564434 water fraction, min, max = 0.061173172 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2084292e-07, Final residual = 1.6087166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489369e-09, Final residual = 5.5123336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.67 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.094196308 max: 0.59985877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010851094 -> dtInletScale=552.93962 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=552.93962 -> dtScale=1.0002354 deltaT = 0.72533666 Time = 2571.05 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 = 0.084104957 0 0.33564249 water fraction, min, max = 0.061173602 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084104528 0 0.33564063 water fraction, min, max = 0.061174031 3.4952786e-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 = 0.084104957 0 0.33564249 water fraction, min, max = 0.061173601 3.4952786e-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 = 0.084104528 0 0.33564063 water fraction, min, max = 0.06117403 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392559e-06, Final residual = 5.496672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065897e-09, Final residual = 4.8433326e-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 = 0.084104957 0 0.33564249 water fraction, min, max = 0.061173602 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084104528 0 0.33564064 water fraction, min, max = 0.061174031 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084104957 0 0.33564249 water fraction, min, max = 0.061173602 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084104528 0 0.33564064 water fraction, min, max = 0.061174031 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2078856e-07, Final residual = 1.6081853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367678e-09, Final residual = 5.4463165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.39 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.094214186 max: 0.59997183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853415 -> dtInletScale=552.82139 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=552.82139 -> dtScale=1.0000469 deltaT = 0.72533666 Time = 2571.78 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 = 0.084104098 0 0.33563878 water fraction, min, max = 0.061174461 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103669 0 0.33563693 water fraction, min, max = 0.06117489 3.4952786e-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 = 0.084104098 0 0.33563878 water fraction, min, max = 0.06117446 3.4952786e-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 = 0.08410367 0 0.33563693 water fraction, min, max = 0.061174889 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388961e-06, Final residual = 5.4953925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965859e-09, Final residual = 3.961469e-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 = 0.084104098 0 0.33563878 water fraction, min, max = 0.061174461 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103669 0 0.33563693 water fraction, min, max = 0.06117489 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084104098 0 0.33563878 water fraction, min, max = 0.061174461 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103669 0 0.33563693 water fraction, min, max = 0.06117489 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2048234e-07, Final residual = 1.6082526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415112e-09, Final residual = 5.5298916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.11 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.094211921 max: 0.59995661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853415 -> dtInletScale=552.82139 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=552.82139 -> dtScale=1.0000723 deltaT = 0.72533666 Time = 2572.5 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 = 0.08410324 0 0.33563508 water fraction, min, max = 0.061175319 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410281 0 0.33563322 water fraction, min, max = 0.061175748 3.4952786e-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 = 0.08410324 0 0.33563508 water fraction, min, max = 0.061175319 3.4952786e-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 = 0.084102811 0 0.33563322 water fraction, min, max = 0.061175748 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385396e-06, Final residual = 5.4933031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4855265e-09, Final residual = 4.3184525e-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 = 0.08410324 0 0.33563508 water fraction, min, max = 0.061175319 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102811 0 0.33563322 water fraction, min, max = 0.061175749 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410324 0 0.33563508 water fraction, min, max = 0.061175319 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102811 0 0.33563322 water fraction, min, max = 0.061175749 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2016725e-07, Final residual = 1.6074982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444653e-09, Final residual = 5.4999094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.87 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.094209657 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853415 -> dtInletScale=552.82139 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=552.82139 -> dtScale=1.0000977 deltaT = 0.72533666 Time = 2573.23 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 = 0.084102381 0 0.33563137 water fraction, min, max = 0.061176178 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084101952 0 0.33562952 water fraction, min, max = 0.061176606 3.4952786e-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 = 0.084102381 0 0.33563137 water fraction, min, max = 0.061176177 3.4952786e-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 = 0.084101953 0 0.33562952 water fraction, min, max = 0.061176606 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381532e-06, Final residual = 5.4920385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.491583e-09, Final residual = 4.369211e-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 = 0.084102381 0 0.33563137 water fraction, min, max = 0.061176178 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084101952 0 0.33562952 water fraction, min, max = 0.061176607 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102381 0 0.33563137 water fraction, min, max = 0.061176178 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084101952 0 0.33562952 water fraction, min, max = 0.061176607 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1971186e-07, Final residual = 1.6088851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364897e-09, Final residual = 5.4352434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.57 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.094207393 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853415 -> dtInletScale=552.82139 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=552.82139 -> dtScale=1.000123 deltaT = 0.72533666 Time = 2573.95 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 = 0.084101523 0 0.33562767 water fraction, min, max = 0.061177036 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084101094 0 0.33562582 water fraction, min, max = 0.061177464 3.4952786e-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 = 0.084101523 0 0.33562767 water fraction, min, max = 0.061177035 3.4952786e-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 = 0.084101095 0 0.33562582 water fraction, min, max = 0.061177464 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376402e-06, Final residual = 5.4896876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5015784e-09, Final residual = 4.0930318e-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 = 0.084101523 0 0.33562767 water fraction, min, max = 0.061177036 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084101094 0 0.33562582 water fraction, min, max = 0.061177465 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084101523 0 0.33562767 water fraction, min, max = 0.061177036 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084101094 0 0.33562582 water fraction, min, max = 0.061177465 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927788e-07, Final residual = 1.6102627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387837e-09, Final residual = 5.4359184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.28 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.09420513 max: 0.59991098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853415 -> dtInletScale=552.82139 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=552.82139 -> dtScale=1.0001484 deltaT = 0.72533666 Time = 2574.68 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 = 0.084100665 0 0.33562397 water fraction, min, max = 0.061177894 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100236 0 0.33562211 water fraction, min, max = 0.061178322 3.4952786e-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 = 0.084100665 0 0.33562397 water fraction, min, max = 0.061177893 3.4952786e-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 = 0.084100237 0 0.33562211 water fraction, min, max = 0.061178322 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372172e-06, Final residual = 5.4887841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4917017e-09, Final residual = 3.945641e-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 = 0.084100665 0 0.33562397 water fraction, min, max = 0.061177894 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100237 0 0.33562212 water fraction, min, max = 0.061178323 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100665 0 0.33562397 water fraction, min, max = 0.061177894 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100237 0 0.33562212 water fraction, min, max = 0.061178323 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.189796e-07, Final residual = 1.6105139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439952e-09, Final residual = 5.4715857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.094202868 max: 0.59989578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853415 -> dtInletScale=552.82139 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=552.82139 -> dtScale=1.0001737 deltaT = 0.72533666 Time = 2575.4 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 = 0.084099808 0 0.33562026 water fraction, min, max = 0.061178751 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084099379 0 0.33561841 water fraction, min, max = 0.06117918 3.4952786e-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 = 0.084099808 0 0.33562026 water fraction, min, max = 0.061178751 3.4952786e-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 = 0.084099379 0 0.33561841 water fraction, min, max = 0.061179179 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368474e-06, Final residual = 5.4880194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4911865e-09, Final residual = 4.3708131e-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 = 0.084099808 0 0.33562026 water fraction, min, max = 0.061178751 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084099379 0 0.33561841 water fraction, min, max = 0.06117918 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084099808 0 0.33562026 water fraction, min, max = 0.061178751 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084099379 0 0.33561841 water fraction, min, max = 0.06117918 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1869213e-07, Final residual = 1.608428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419713e-09, Final residual = 5.4581721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.73 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.094200607 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853415 -> dtInletScale=552.82139 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=552.82139 -> dtScale=1.0001991 deltaT = 0.72533666 Time = 2576.13 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 = 0.08409895 0 0.33561656 water fraction, min, max = 0.061179609 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084098522 0 0.33561471 water fraction, min, max = 0.061180037 3.4952786e-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 = 0.08409895 0 0.33561656 water fraction, min, max = 0.061179608 3.4952786e-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 = 0.084098522 0 0.33561471 water fraction, min, max = 0.061180036 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364718e-06, Final residual = 5.4861254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4841567e-09, Final residual = 4.5275035e-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 = 0.08409895 0 0.33561656 water fraction, min, max = 0.061179609 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084098522 0 0.33561471 water fraction, min, max = 0.061180037 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08409895 0 0.33561656 water fraction, min, max = 0.061179609 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084098522 0 0.33561471 water fraction, min, max = 0.061180037 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1841367e-07, Final residual = 1.6059272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379896e-09, Final residual = 5.4145208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.43 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.094198346 max: 0.59986539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010853415 -> dtInletScale=552.82139 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=552.82139 -> dtScale=1.0002244 deltaT = 0.72549208 Time = 2576.85 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 = 0.084098093 0 0.33561287 water fraction, min, max = 0.061180466 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084097664 0 0.33561102 water fraction, min, max = 0.061180894 3.4952786e-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 = 0.084098093 0 0.33561287 water fraction, min, max = 0.061180465 3.4952786e-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 = 0.084097665 0 0.33561102 water fraction, min, max = 0.061180893 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363005e-06, Final residual = 5.4860016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4976376e-09, Final residual = 5.4381969e-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 = 0.084098093 0 0.33561287 water fraction, min, max = 0.061180466 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084097665 0 0.33561102 water fraction, min, max = 0.061180895 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084098093 0 0.33561287 water fraction, min, max = 0.061180466 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084097665 0 0.33561102 water fraction, min, max = 0.061180895 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1823998e-07, Final residual = 1.6059624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514251e-09, Final residual = 5.4035419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.15 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.094216269 max: 0.59997873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=552.70296 -> dtScale=1.0000354 deltaT = 0.72549208 Time = 2577.58 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 = 0.084097236 0 0.33560917 water fraction, min, max = 0.061181323 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096808 0 0.33560732 water fraction, min, max = 0.061181751 3.4952786e-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 = 0.084097236 0 0.33560917 water fraction, min, max = 0.061181322 3.4952786e-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 = 0.084096808 0 0.33560732 water fraction, min, max = 0.06118175 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358856e-06, Final residual = 5.4832077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.490748e-09, Final residual = 4.5253719e-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 = 0.084097236 0 0.33560917 water fraction, min, max = 0.061181323 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096808 0 0.33560732 water fraction, min, max = 0.061181752 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084097236 0 0.33560917 water fraction, min, max = 0.061181323 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096808 0 0.33560732 water fraction, min, max = 0.061181751 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809315e-07, Final residual = 1.6047018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337779e-09, Final residual = 5.4417571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.87 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.094214009 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=552.70296 -> dtScale=1.0000608 deltaT = 0.72549208 Time = 2578.3 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 = 0.084096379 0 0.33560547 water fraction, min, max = 0.06118218 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095951 0 0.33560362 water fraction, min, max = 0.061182608 3.4952786e-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 = 0.084096379 0 0.33560547 water fraction, min, max = 0.061182179 3.4952786e-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 = 0.084095952 0 0.33560362 water fraction, min, max = 0.061182607 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356421e-06, Final residual = 5.4809921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4867167e-09, Final residual = 4.2532535e-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 = 0.084096379 0 0.33560547 water fraction, min, max = 0.06118218 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095951 0 0.33560362 water fraction, min, max = 0.061182608 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096379 0 0.33560547 water fraction, min, max = 0.06118218 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095951 0 0.33560362 water fraction, min, max = 0.061182608 3.4952786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.180736e-07, Final residual = 1.603822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.645619e-09, Final residual = 5.3848224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.57 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.09421175 max: 0.59994836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=552.70296 -> dtScale=1.0000861 deltaT = 0.72549208 Time = 2579.03 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 = 0.084095523 0 0.33560177 water fraction, min, max = 0.061183036 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095095 0 0.33559992 water fraction, min, max = 0.061183464 3.4952785e-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 = 0.084095523 0 0.33560177 water fraction, min, max = 0.061183035 3.4952785e-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 = 0.084095095 0 0.33559992 water fraction, min, max = 0.061183463 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352826e-06, Final residual = 5.4790371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889429e-09, Final residual = 4.8854349e-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 = 0.084095523 0 0.33560177 water fraction, min, max = 0.061183036 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095095 0 0.33559993 water fraction, min, max = 0.061183464 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095523 0 0.33560177 water fraction, min, max = 0.061183036 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095095 0 0.33559993 water fraction, min, max = 0.061183464 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1783245e-07, Final residual = 1.6009009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341898e-09, Final residual = 5.4521014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.27 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.094209491 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=552.70296 -> dtScale=1.0001114 deltaT = 0.72549208 Time = 2579.76 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 = 0.084094667 0 0.33559808 water fraction, min, max = 0.061183892 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094239 0 0.33559623 water fraction, min, max = 0.06118432 3.4952785e-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 = 0.084094667 0 0.33559808 water fraction, min, max = 0.061183892 3.4952785e-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 = 0.084094239 0 0.33559623 water fraction, min, max = 0.061184319 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349544e-06, Final residual = 5.4770292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4843188e-09, Final residual = 4.268191e-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 = 0.084094667 0 0.33559808 water fraction, min, max = 0.061183892 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094239 0 0.33559623 water fraction, min, max = 0.061184321 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094667 0 0.33559808 water fraction, min, max = 0.061183892 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094239 0 0.33559623 water fraction, min, max = 0.061184321 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1752263e-07, Final residual = 1.5983675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306411e-09, Final residual = 5.4046551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.97 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.094207233 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=552.70296 -> dtScale=1.0001367 deltaT = 0.72549208 Time = 2580.48 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 = 0.084093811 0 0.33559438 water fraction, min, max = 0.061184748 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084093383 0 0.33559254 water fraction, min, max = 0.061185176 3.4952785e-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 = 0.084093811 0 0.33559438 water fraction, min, max = 0.061184748 3.4952785e-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 = 0.084093383 0 0.33559254 water fraction, min, max = 0.061185175 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345715e-06, Final residual = 5.4761122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4829249e-09, Final residual = 3.9218555e-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 = 0.084093811 0 0.33559438 water fraction, min, max = 0.061184748 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084093383 0 0.33559254 water fraction, min, max = 0.061185176 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084093811 0 0.33559438 water fraction, min, max = 0.061184748 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084093383 0 0.33559254 water fraction, min, max = 0.061185176 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1724226e-07, Final residual = 1.5967021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348253e-09, Final residual = 5.4150022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.73 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.094204976 max: 0.59990284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=552.70296 -> dtScale=1.000162 deltaT = 0.72549208 Time = 2581.21 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 = 0.084092955 0 0.33559069 water fraction, min, max = 0.061185604 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084092527 0 0.33558884 water fraction, min, max = 0.061186031 3.4952785e-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 = 0.084092955 0 0.33559069 water fraction, min, max = 0.061185603 3.4952785e-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 = 0.084092528 0 0.33558884 water fraction, min, max = 0.061186031 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342001e-06, Final residual = 5.4724339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4767211e-09, Final residual = 3.8034457e-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 = 0.084092955 0 0.33559069 water fraction, min, max = 0.061185604 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084092527 0 0.33558884 water fraction, min, max = 0.061186032 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084092955 0 0.33559069 water fraction, min, max = 0.061185604 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084092527 0 0.33558884 water fraction, min, max = 0.061186032 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.16914e-07, Final residual = 1.5952017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409217e-09, Final residual = 5.4290739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.44 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.094202719 max: 0.59988768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=552.70296 -> dtScale=1.0001872 deltaT = 0.72549208 Time = 2581.93 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 = 0.084092099 0 0.335587 water fraction, min, max = 0.06118646 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084091672 0 0.33558515 water fraction, min, max = 0.061186887 3.4952785e-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 = 0.084092099 0 0.335587 water fraction, min, max = 0.061186459 3.4952785e-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 = 0.084091672 0 0.33558515 water fraction, min, max = 0.061186886 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338538e-06, Final residual = 5.4703696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4708125e-09, Final residual = 4.3803506e-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 = 0.0840921 0 0.335587 water fraction, min, max = 0.061186459 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084091672 0 0.33558515 water fraction, min, max = 0.061186887 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0840921 0 0.335587 water fraction, min, max = 0.061186459 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084091672 0 0.33558515 water fraction, min, max = 0.061186887 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1671646e-07, Final residual = 1.593968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238221e-09, Final residual = 5.3234686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.18 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.094200463 max: 0.59987252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=552.70296 -> dtScale=1.0002125 deltaT = 0.72549208 Time = 2582.66 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 = 0.084091244 0 0.33558331 water fraction, min, max = 0.061187315 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090817 0 0.33558146 water fraction, min, max = 0.061187742 3.4952785e-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 = 0.084091244 0 0.33558331 water fraction, min, max = 0.061187314 3.4952785e-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 = 0.084090817 0 0.33558146 water fraction, min, max = 0.061187741 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335014e-06, Final residual = 5.4683126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729997e-09, Final residual = 4.4734857e-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 = 0.084091244 0 0.33558331 water fraction, min, max = 0.061187315 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090817 0 0.33558146 water fraction, min, max = 0.061187742 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084091244 0 0.33558331 water fraction, min, max = 0.061187315 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090817 0 0.33558146 water fraction, min, max = 0.061187742 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638498e-07, Final residual = 1.5938081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349589e-09, Final residual = 5.3362325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.89 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.094198208 max: 0.59985737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010855741 -> dtInletScale=552.70296 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=552.70296 -> dtScale=1.0002378 deltaT = 0.72564787 Time = 2583.38 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 = 0.084090389 0 0.33557962 water fraction, min, max = 0.06118817 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089962 0 0.33557777 water fraction, min, max = 0.061188597 3.4952785e-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 = 0.084090389 0 0.33557962 water fraction, min, max = 0.061188169 3.4952785e-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 = 0.084089962 0 0.33557777 water fraction, min, max = 0.061188596 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333507e-06, Final residual = 5.4665459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748353e-09, Final residual = 4.55022e-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 = 0.084090389 0 0.33557962 water fraction, min, max = 0.06118817 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089962 0 0.33557777 water fraction, min, max = 0.061188597 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084090389 0 0.33557962 water fraction, min, max = 0.06118817 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089962 0 0.33557777 water fraction, min, max = 0.061188597 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628734e-07, Final residual = 1.5933818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.623561e-09, Final residual = 5.4066434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.6 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.094216181 max: 0.59997102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010858072 -> dtInletScale=552.58431 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=552.58431 -> dtScale=1.0000483 deltaT = 0.72564787 Time = 2584.11 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 = 0.084089534 0 0.33557593 water fraction, min, max = 0.061189025 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089107 0 0.33557408 water fraction, min, max = 0.061189451 3.4952785e-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 = 0.084089534 0 0.33557593 water fraction, min, max = 0.061189024 3.4952785e-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 = 0.084089108 0 0.33557408 water fraction, min, max = 0.061189451 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330206e-06, Final residual = 5.4661853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817423e-09, Final residual = 4.2920392e-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 = 0.084089535 0 0.33557593 water fraction, min, max = 0.061189024 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089107 0 0.33557409 water fraction, min, max = 0.061189452 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089535 0 0.33557593 water fraction, min, max = 0.061189024 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089107 0 0.33557409 water fraction, min, max = 0.061189452 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1604519e-07, Final residual = 1.5935585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270764e-09, Final residual = 5.4904584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.41 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.094213926 max: 0.59995587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010858072 -> dtInletScale=552.58431 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=552.58431 -> dtScale=1.0000736 deltaT = 0.72564787 Time = 2584.83 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 = 0.08408868 0 0.33557224 water fraction, min, max = 0.061189879 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088253 0 0.3355704 water fraction, min, max = 0.061190306 3.4952785e-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 = 0.08408868 0 0.33557224 water fraction, min, max = 0.061189878 3.4952785e-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 = 0.084088253 0 0.3355704 water fraction, min, max = 0.061190305 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326056e-06, Final residual = 5.4638705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4857832e-09, Final residual = 4.9201795e-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 = 0.08408868 0 0.33557224 water fraction, min, max = 0.061189879 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088253 0 0.3355704 water fraction, min, max = 0.061190306 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408868 0 0.33557224 water fraction, min, max = 0.061189879 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088253 0 0.3355704 water fraction, min, max = 0.061190306 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1571712e-07, Final residual = 1.5925932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281909e-09, Final residual = 5.4693905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.2 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.094211672 max: 0.59994072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010858072 -> dtInletScale=552.58431 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=552.58431 -> dtScale=1.0000988 deltaT = 0.72564787 Time = 2585.56 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 = 0.084087826 0 0.33556855 water fraction, min, max = 0.061190733 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087398 0 0.33556671 water fraction, min, max = 0.06119116 3.4952785e-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 = 0.084087826 0 0.33556855 water fraction, min, max = 0.061190733 3.4952785e-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 = 0.084087399 0 0.33556671 water fraction, min, max = 0.06119116 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322392e-06, Final residual = 5.462677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4710315e-09, Final residual = 4.112938e-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 = 0.084087826 0 0.33556855 water fraction, min, max = 0.061190733 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087399 0 0.33556671 water fraction, min, max = 0.061191161 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087826 0 0.33556855 water fraction, min, max = 0.061190733 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087399 0 0.33556671 water fraction, min, max = 0.061191161 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1538231e-07, Final residual = 1.5925045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352902e-09, Final residual = 5.4621978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.91 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.094209419 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010858072 -> dtInletScale=552.58431 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=552.58431 -> dtScale=1.000124 deltaT = 0.72564787 Time = 2586.29 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 = 0.084086971 0 0.33556487 water fraction, min, max = 0.061191588 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086544 0 0.33556303 water fraction, min, max = 0.061192014 3.4952785e-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 = 0.084086971 0 0.33556487 water fraction, min, max = 0.061191587 3.4952785e-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 = 0.084086545 0 0.33556303 water fraction, min, max = 0.061192013 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318556e-06, Final residual = 5.4608906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4600586e-09, Final residual = 4.87359e-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 = 0.084086972 0 0.33556487 water fraction, min, max = 0.061191587 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086545 0 0.33556303 water fraction, min, max = 0.061192015 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086972 0 0.33556487 water fraction, min, max = 0.061191587 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086545 0 0.33556303 water fraction, min, max = 0.061192015 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1520221e-07, Final residual = 1.5914633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294157e-09, Final residual = 5.3752509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.64 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.094207167 max: 0.59991044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010858072 -> dtInletScale=552.58431 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=552.58431 -> dtScale=1.0001493 deltaT = 0.72564787 Time = 2587.01 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 = 0.084086118 0 0.33556118 water fraction, min, max = 0.061192441 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084085691 0 0.33555934 water fraction, min, max = 0.061192868 3.4952785e-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 = 0.084086118 0 0.33556118 water fraction, min, max = 0.06119244 3.4952785e-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 = 0.084085691 0 0.33555934 water fraction, min, max = 0.061192867 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315495e-06, Final residual = 5.4596622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4725317e-09, Final residual = 4.093365e-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 = 0.084086118 0 0.33556118 water fraction, min, max = 0.061192441 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084085691 0 0.33555934 water fraction, min, max = 0.061192868 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086118 0 0.33556118 water fraction, min, max = 0.061192441 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084085691 0 0.33555934 water fraction, min, max = 0.061192868 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1486085e-07, Final residual = 1.5916045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194767e-09, Final residual = 5.3901003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.38 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.094204915 max: 0.59989531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010858072 -> dtInletScale=552.58431 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=552.58431 -> dtScale=1.0001745 deltaT = 0.72564787 Time = 2587.74 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 = 0.084085264 0 0.3355575 water fraction, min, max = 0.061193295 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084837 0 0.33555566 water fraction, min, max = 0.061193721 3.4952785e-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 = 0.084085264 0 0.3355575 water fraction, min, max = 0.061193294 3.4952785e-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 = 0.084084838 0 0.33555566 water fraction, min, max = 0.061193721 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311172e-06, Final residual = 5.4576869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4661216e-09, Final residual = 4.7856143e-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 = 0.084085264 0 0.3355575 water fraction, min, max = 0.061193295 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084838 0 0.33555566 water fraction, min, max = 0.061193722 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084085264 0 0.3355575 water fraction, min, max = 0.061193295 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084838 0 0.33555566 water fraction, min, max = 0.061193722 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1455677e-07, Final residual = 1.6025464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365383e-09, Final residual = 5.4538243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.08 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.094202664 max: 0.59988019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010858072 -> dtInletScale=552.58431 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=552.58431 -> dtScale=1.0001997 deltaT = 0.72564787 Time = 2588.46 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 = 0.084084411 0 0.33555382 water fraction, min, max = 0.061194148 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084083984 0 0.33555198 water fraction, min, max = 0.061194574 3.4952785e-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 = 0.084084411 0 0.33555382 water fraction, min, max = 0.061194147 3.4952785e-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 = 0.084083985 0 0.33555198 water fraction, min, max = 0.061194574 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307433e-06, Final residual = 5.4565027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4670055e-09, Final residual = 4.6684709e-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 = 0.084084411 0 0.33555382 water fraction, min, max = 0.061194148 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084083985 0 0.33555198 water fraction, min, max = 0.061194575 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084411 0 0.33555382 water fraction, min, max = 0.061194148 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084083985 0 0.33555198 water fraction, min, max = 0.061194575 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1427238e-07, Final residual = 1.6138518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418667e-09, Final residual = 5.3997296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.81 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.094200414 max: 0.59986507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010858072 -> dtInletScale=552.58431 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=552.58431 -> dtScale=1.0002249 deltaT = 0.72580399 Time = 2589.19 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 = 0.084083558 0 0.33555014 water fraction, min, max = 0.061195001 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084083131 0 0.3355483 water fraction, min, max = 0.061195427 3.4952785e-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 = 0.084083558 0 0.33555014 water fraction, min, max = 0.061195 3.4952785e-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 = 0.084083132 0 0.3355483 water fraction, min, max = 0.061195427 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306391e-06, Final residual = 5.4549779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4514592e-09, Final residual = 3.8729485e-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 = 0.084083558 0 0.33555014 water fraction, min, max = 0.061195001 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084083131 0 0.3355483 water fraction, min, max = 0.061195428 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084083558 0 0.33555014 water fraction, min, max = 0.061195001 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084083131 0 0.3355483 water fraction, min, max = 0.061195428 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1416407e-07, Final residual = 1.6207347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.654206e-09, Final residual = 5.5107907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.5 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.094218431 max: 0.599979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=552.46544 -> dtScale=1.000035 deltaT = 0.72580399 Time = 2589.91 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 = 0.084082705 0 0.33554646 water fraction, min, max = 0.061195854 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082278 0 0.33554462 water fraction, min, max = 0.06119628 3.4952785e-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 = 0.084082705 0 0.33554646 water fraction, min, max = 0.061195853 3.4952785e-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 = 0.084082279 0 0.33554462 water fraction, min, max = 0.06119628 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130288e-06, Final residual = 5.4535047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562085e-09, Final residual = 4.0146813e-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 = 0.084082705 0 0.33554646 water fraction, min, max = 0.061195854 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082279 0 0.33554462 water fraction, min, max = 0.061196281 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082705 0 0.33554646 water fraction, min, max = 0.061195854 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082279 0 0.33554462 water fraction, min, max = 0.061196281 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1385847e-07, Final residual = 1.6202282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546929e-09, Final residual = 5.514611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.21 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.094216181 max: 0.59996388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=552.46544 -> dtScale=1.0000602 deltaT = 0.72580399 Time = 2590.64 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 = 0.084081852 0 0.33554278 water fraction, min, max = 0.061196707 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081426 0 0.33554094 water fraction, min, max = 0.061197133 3.4952785e-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 = 0.084081852 0 0.33554278 water fraction, min, max = 0.061196706 3.4952785e-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 = 0.084081426 0 0.33554094 water fraction, min, max = 0.061197132 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129949e-06, Final residual = 5.4512222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4620622e-09, Final residual = 4.7620831e-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 = 0.084081852 0 0.33554278 water fraction, min, max = 0.061196707 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081426 0 0.33554094 water fraction, min, max = 0.061197133 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081852 0 0.33554278 water fraction, min, max = 0.061196707 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081426 0 0.33554094 water fraction, min, max = 0.061197133 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1365504e-07, Final residual = 1.6193775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506525e-09, Final residual = 5.5525321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.9 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.094213932 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=552.46544 -> dtScale=1.0000854 deltaT = 0.72580399 Time = 2591.37 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 = 0.084081 0 0.3355391 water fraction, min, max = 0.061197559 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080574 0 0.33553726 water fraction, min, max = 0.061197985 3.4952785e-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 = 0.084081 0 0.3355391 water fraction, min, max = 0.061197558 3.4952785e-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 = 0.084080574 0 0.33553726 water fraction, min, max = 0.061197984 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295849e-06, Final residual = 5.4488811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515572e-09, Final residual = 4.6994883e-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 = 0.084081 0 0.3355391 water fraction, min, max = 0.061197559 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080574 0 0.33553726 water fraction, min, max = 0.061197986 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081 0 0.3355391 water fraction, min, max = 0.061197559 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080574 0 0.33553726 water fraction, min, max = 0.061197986 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1332088e-07, Final residual = 1.6192559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611463e-09, Final residual = 5.5545417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.59 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.094211684 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=552.46544 -> dtScale=1.0001106 deltaT = 0.72580399 Time = 2592.09 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 = 0.084080148 0 0.33553542 water fraction, min, max = 0.061198411 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084079722 0 0.33553358 water fraction, min, max = 0.061198837 3.4952785e-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 = 0.084080148 0 0.33553542 water fraction, min, max = 0.061198411 3.4952785e-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 = 0.084079722 0 0.33553358 water fraction, min, max = 0.061198836 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291889e-06, Final residual = 5.4493808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4603574e-09, Final residual = 4.9496078e-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 = 0.084080148 0 0.33553542 water fraction, min, max = 0.061198411 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084079722 0 0.33553358 water fraction, min, max = 0.061198838 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080148 0 0.33553542 water fraction, min, max = 0.061198411 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084079722 0 0.33553358 water fraction, min, max = 0.061198838 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1305169e-07, Final residual = 1.6184939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572271e-09, Final residual = 5.5855065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.46 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.094209437 max: 0.59991855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=552.46544 -> dtScale=1.0001358 deltaT = 0.72580399 Time = 2592.82 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 = 0.084079296 0 0.33553174 water fraction, min, max = 0.061199263 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08407887 0 0.3355299 water fraction, min, max = 0.061199689 3.4952785e-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 = 0.084079296 0 0.33553174 water fraction, min, max = 0.061199263 3.4952785e-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 = 0.08407887 0 0.33552991 water fraction, min, max = 0.061199688 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128859e-06, Final residual = 5.4470402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457074e-09, Final residual = 4.4538702e-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 = 0.084079296 0 0.33553174 water fraction, min, max = 0.061199263 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08407887 0 0.33552991 water fraction, min, max = 0.061199689 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084079296 0 0.33553174 water fraction, min, max = 0.061199263 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08407887 0 0.33552991 water fraction, min, max = 0.061199689 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.127281e-07, Final residual = 1.6182589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606462e-09, Final residual = 5.4657867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.32 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.09420719 max: 0.59990346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=552.46544 -> dtScale=1.0001609 deltaT = 0.72580399 Time = 2593.54 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 = 0.084078444 0 0.33552807 water fraction, min, max = 0.061200115 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078018 0 0.33552623 water fraction, min, max = 0.06120054 3.4952785e-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 = 0.084078444 0 0.33552807 water fraction, min, max = 0.061200114 3.4952785e-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 = 0.084078019 0 0.33552623 water fraction, min, max = 0.06120054 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284422e-06, Final residual = 5.4446132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496118e-09, Final residual = 4.4432797e-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 = 0.084078444 0 0.33552807 water fraction, min, max = 0.061200115 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078018 0 0.33552623 water fraction, min, max = 0.061200541 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078444 0 0.33552807 water fraction, min, max = 0.061200115 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078018 0 0.33552623 water fraction, min, max = 0.061200541 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1243741e-07, Final residual = 1.6177635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424245e-09, Final residual = 5.527028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.07 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.094204944 max: 0.59988836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=552.46544 -> dtScale=1.0001861 deltaT = 0.72580399 Time = 2594.27 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 = 0.084077593 0 0.33552439 water fraction, min, max = 0.061200966 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084077167 0 0.33552256 water fraction, min, max = 0.061201392 3.4952785e-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 = 0.084077593 0 0.33552439 water fraction, min, max = 0.061200966 3.4952785e-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 = 0.084077168 0 0.33552256 water fraction, min, max = 0.061201391 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281166e-06, Final residual = 5.442492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472167e-09, Final residual = 4.4797903e-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 = 0.084077593 0 0.33552439 water fraction, min, max = 0.061200966 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084077167 0 0.33552256 water fraction, min, max = 0.061201392 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084077593 0 0.33552439 water fraction, min, max = 0.061200966 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084077167 0 0.33552256 water fraction, min, max = 0.061201392 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.121927e-07, Final residual = 1.6173174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518132e-09, Final residual = 5.3842163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.8 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.094202699 max: 0.59987327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=552.46544 -> dtScale=1.0002113 deltaT = 0.72580399 Time = 2595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076741 0 0.33552072 water fraction, min, max = 0.061201818 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076316 0 0.33551888 water fraction, min, max = 0.061202243 3.4952785e-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 = 0.084076741 0 0.33552072 water fraction, min, max = 0.061201817 3.4952785e-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 = 0.084076317 0 0.33551888 water fraction, min, max = 0.061202242 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277362e-06, Final residual = 5.4412807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519551e-09, Final residual = 4.4492761e-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 = 0.084076742 0 0.33552072 water fraction, min, max = 0.061201817 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076316 0 0.33551888 water fraction, min, max = 0.061202243 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076742 0 0.33552072 water fraction, min, max = 0.061201817 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076316 0 0.33551888 water fraction, min, max = 0.061202243 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1188971e-07, Final residual = 1.6170893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427913e-09, Final residual = 5.4418606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.48 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.094200455 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010860408 -> dtInletScale=552.46544 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=552.46544 -> dtScale=1.0002364 deltaT = 0.72596048 Time = 2595.72 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 = 0.08407589 0 0.33551705 water fraction, min, max = 0.061202668 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084075465 0 0.33551521 water fraction, min, max = 0.061203094 3.4952785e-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 = 0.084075891 0 0.33551705 water fraction, min, max = 0.061202668 3.4952785e-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 = 0.084075466 0 0.33551521 water fraction, min, max = 0.061203093 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127614e-06, Final residual = 5.4414137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4381487e-09, Final residual = 4.992656e-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 = 0.084075891 0 0.33551705 water fraction, min, max = 0.061202668 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084075465 0 0.33551521 water fraction, min, max = 0.061203094 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084075891 0 0.33551705 water fraction, min, max = 0.061202668 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084075465 0 0.33551521 water fraction, min, max = 0.061203094 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1183368e-07, Final residual = 1.6171986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459947e-09, Final residual = 5.4298703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.29 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.09421852 max: 0.59997244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010862749 -> dtInletScale=552.34635 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=552.34635 -> dtScale=1.0000459 deltaT = 0.72596048 Time = 2596.45 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 = 0.08407504 0 0.33551338 water fraction, min, max = 0.061203519 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074614 0 0.33551154 water fraction, min, max = 0.061203944 3.4952785e-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 = 0.08407504 0 0.33551338 water fraction, min, max = 0.061203518 3.4952785e-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 = 0.084074615 0 0.33551154 water fraction, min, max = 0.061203944 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273046e-06, Final residual = 5.4387171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4417986e-09, Final residual = 4.5087414e-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 = 0.08407504 0 0.33551338 water fraction, min, max = 0.061203519 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074615 0 0.33551154 water fraction, min, max = 0.061203945 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08407504 0 0.33551338 water fraction, min, max = 0.061203519 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074615 0 0.33551154 water fraction, min, max = 0.061203945 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.115304e-07, Final residual = 1.6176288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554877e-09, Final residual = 5.4464075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.03 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.094216276 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010862749 -> dtInletScale=552.34635 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=552.34635 -> dtScale=1.0000711 deltaT = 0.72596048 Time = 2597.17 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 = 0.084074189 0 0.33550971 water fraction, min, max = 0.06120437 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073764 0 0.33550787 water fraction, min, max = 0.061204795 3.4952785e-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 = 0.084074189 0 0.33550971 water fraction, min, max = 0.061204369 3.4952785e-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 = 0.084073765 0 0.33550787 water fraction, min, max = 0.061204794 3.4952785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268734e-06, Final residual = 5.4358972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4395788e-09, Final residual = 4.4704563e-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 = 0.084074189 0 0.33550971 water fraction, min, max = 0.06120437 3.4952883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073764 0 0.33550787 water fraction, min, max = 0.061204795 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084074189 0 0.33550971 water fraction, min, max = 0.06120437 3.4952883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073764 0 0.33550787 water fraction, min, max = 0.061204795 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1122766e-07, Final residual = 1.6176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587669e-09, Final residual = 5.4785979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.72 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.094214033 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010862749 -> dtInletScale=552.34635 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=552.34635 -> dtScale=1.0000962 deltaT = 0.72596048 Time = 2597.9 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 = 0.084073339 0 0.33550604 water fraction, min, max = 0.06120522 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072914 0 0.3355042 water fraction, min, max = 0.061205645 3.495298e-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 = 0.084073339 0 0.33550604 water fraction, min, max = 0.061205219 3.495298e-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 = 0.084072914 0 0.3355042 water fraction, min, max = 0.061205644 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265211e-06, Final residual = 5.4349753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4409069e-09, Final residual = 4.9953049e-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 = 0.084073339 0 0.33550604 water fraction, min, max = 0.06120522 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072914 0 0.3355042 water fraction, min, max = 0.061205645 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073339 0 0.33550604 water fraction, min, max = 0.06120522 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072914 0 0.3355042 water fraction, min, max = 0.061205645 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1096052e-07, Final residual = 1.619364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434179e-09, Final residual = 5.4364335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.41 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.09421179 max: 0.5999272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010862749 -> dtInletScale=552.34635 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=552.34635 -> dtScale=1.0001213 deltaT = 0.72596048 Time = 2598.63 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 = 0.084072489 0 0.33550237 water fraction, min, max = 0.06120607 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072064 0 0.33550053 water fraction, min, max = 0.061206495 3.495298e-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 = 0.084072489 0 0.33550237 water fraction, min, max = 0.061206069 3.495298e-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 = 0.084072065 0 0.33550053 water fraction, min, max = 0.061206494 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261929e-06, Final residual = 5.4325558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4459136e-09, Final residual = 5.0532885e-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 = 0.084072489 0 0.33550237 water fraction, min, max = 0.06120607 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072064 0 0.33550054 water fraction, min, max = 0.061206495 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072489 0 0.33550237 water fraction, min, max = 0.06120607 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072064 0 0.33550054 water fraction, min, max = 0.061206495 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1069589e-07, Final residual = 1.6229957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575186e-09, Final residual = 5.446688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.09 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.094209549 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010862749 -> dtInletScale=552.34635 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=552.34635 -> dtScale=1.0001465 deltaT = 0.72596048 Time = 2599.35 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 = 0.084071639 0 0.3354987 water fraction, min, max = 0.06120692 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071214 0 0.33549687 water fraction, min, max = 0.061207344 3.495298e-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 = 0.084071639 0 0.3354987 water fraction, min, max = 0.061206919 3.495298e-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 = 0.084071215 0 0.33549687 water fraction, min, max = 0.061207344 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125853e-06, Final residual = 5.4302988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.430817e-09, Final residual = 3.3848654e-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 = 0.084071639 0 0.3354987 water fraction, min, max = 0.06120692 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071215 0 0.33549687 water fraction, min, max = 0.061207345 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071639 0 0.3354987 water fraction, min, max = 0.06120692 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071215 0 0.33549687 water fraction, min, max = 0.061207345 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1031746e-07, Final residual = 1.6252676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617786e-09, Final residual = 5.5536383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.79 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.094207308 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010862749 -> dtInletScale=552.34635 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=552.34635 -> dtScale=1.0001716 deltaT = 0.72596048 Time = 2600.08 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 = 0.08407079 0 0.33549504 water fraction, min, max = 0.061207769 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084070365 0 0.3354932 water fraction, min, max = 0.061208194 3.495298e-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 = 0.08407079 0 0.33549504 water fraction, min, max = 0.061207769 3.495298e-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 = 0.084070366 0 0.3354932 water fraction, min, max = 0.061208193 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254748e-06, Final residual = 5.428789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342327e-09, Final residual = 4.517461e-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 = 0.08407079 0 0.33549504 water fraction, min, max = 0.061207769 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084070365 0 0.3354932 water fraction, min, max = 0.061208194 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08407079 0 0.33549504 water fraction, min, max = 0.061207769 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084070365 0 0.3354932 water fraction, min, max = 0.061208194 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1009113e-07, Final residual = 1.6241795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.655313e-09, Final residual = 5.4427867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.5 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.094205067 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010862749 -> dtInletScale=552.34635 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=552.34635 -> dtScale=1.0001967 deltaT = 0.72596048 Time = 2600.8 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 = 0.08406994 0 0.33549137 water fraction, min, max = 0.061208619 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069516 0 0.33548954 water fraction, min, max = 0.061209043 3.495298e-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 = 0.08406994 0 0.33549137 water fraction, min, max = 0.061208618 3.495298e-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 = 0.084069516 0 0.33548954 water fraction, min, max = 0.061209042 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251414e-06, Final residual = 5.4278694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4365984e-09, Final residual = 3.8919982e-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 = 0.084069941 0 0.33549137 water fraction, min, max = 0.061208618 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069516 0 0.33548954 water fraction, min, max = 0.061209043 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069941 0 0.33549137 water fraction, min, max = 0.061208618 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069516 0 0.33548954 water fraction, min, max = 0.061209043 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0981812e-07, Final residual = 1.6246416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557569e-09, Final residual = 5.4976684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.21 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.094202828 max: 0.59986696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010862749 -> dtInletScale=552.34635 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=552.34635 -> dtScale=1.0002218 deltaT = 0.72611731 Time = 2601.53 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 = 0.084069091 0 0.33548771 water fraction, min, max = 0.061209468 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084068667 0 0.33548587 water fraction, min, max = 0.061209892 3.495298e-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 = 0.084069091 0 0.33548771 water fraction, min, max = 0.061209467 3.495298e-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 = 0.084068667 0 0.33548587 water fraction, min, max = 0.061209891 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250388e-06, Final residual = 5.4271989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4296038e-09, Final residual = 4.0593593e-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 = 0.084069091 0 0.33548771 water fraction, min, max = 0.061209468 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084068667 0 0.33548588 water fraction, min, max = 0.061209892 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069091 0 0.33548771 water fraction, min, max = 0.061209468 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084068667 0 0.33548588 water fraction, min, max = 0.061209892 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0971111e-07, Final residual = 1.6250013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502805e-09, Final residual = 5.4137465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.9 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.094220938 max: 0.5999815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=552.22706 -> dtScale=1.0000308 deltaT = 0.72611731 Time = 2602.26 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 = 0.084068242 0 0.33548404 water fraction, min, max = 0.061210317 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084067818 0 0.33548221 water fraction, min, max = 0.061210741 3.495298e-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 = 0.084068242 0 0.33548404 water fraction, min, max = 0.061210316 3.495298e-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 = 0.084067819 0 0.33548221 water fraction, min, max = 0.06121074 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246527e-06, Final residual = 5.4243683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4358565e-09, Final residual = 5.0836292e-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 = 0.084068243 0 0.33548404 water fraction, min, max = 0.061210316 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084067818 0 0.33548221 water fraction, min, max = 0.061210741 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084068243 0 0.33548404 water fraction, min, max = 0.061210316 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084067818 0 0.33548221 water fraction, min, max = 0.061210741 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0984618e-07, Final residual = 1.62368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.659706e-09, Final residual = 5.5620544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.57 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.094218699 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=552.22706 -> dtScale=1.0000559 deltaT = 0.72611731 Time = 2602.98 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 = 0.084067394 0 0.33548038 water fraction, min, max = 0.061211165 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066969 0 0.33547855 water fraction, min, max = 0.061211589 3.495298e-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 = 0.084067394 0 0.33548038 water fraction, min, max = 0.061211164 3.495298e-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 = 0.08406697 0 0.33547855 water fraction, min, max = 0.061211588 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246297e-06, Final residual = 5.4241421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4256875e-09, Final residual = 3.9068908e-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 = 0.084067394 0 0.33548038 water fraction, min, max = 0.061211165 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406697 0 0.33547855 water fraction, min, max = 0.06121159 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084067394 0 0.33548038 water fraction, min, max = 0.061211165 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406697 0 0.33547855 water fraction, min, max = 0.06121159 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0990744e-07, Final residual = 1.6230837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573943e-09, Final residual = 5.534951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.26 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.094216461 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=552.22706 -> dtScale=1.000081 deltaT = 0.72611731 Time = 2603.71 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 = 0.084066545 0 0.33547672 water fraction, min, max = 0.061212014 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066121 0 0.33547489 water fraction, min, max = 0.061212437 3.495298e-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 = 0.084066545 0 0.33547672 water fraction, min, max = 0.061212013 3.495298e-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 = 0.084066122 0 0.33547489 water fraction, min, max = 0.061212437 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244503e-06, Final residual = 5.4217885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4302905e-09, Final residual = 4.4860231e-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 = 0.084066545 0 0.33547672 water fraction, min, max = 0.061212013 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066121 0 0.33547489 water fraction, min, max = 0.061212438 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066545 0 0.33547672 water fraction, min, max = 0.061212013 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066121 0 0.33547489 water fraction, min, max = 0.061212438 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0978006e-07, Final residual = 1.6216156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.655797e-09, Final residual = 5.4898721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.95 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.094214223 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=552.22706 -> dtScale=1.0001061 deltaT = 0.72611731 Time = 2604.43 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 = 0.084065697 0 0.33547306 water fraction, min, max = 0.061212862 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065273 0 0.33547123 water fraction, min, max = 0.061213285 3.495298e-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 = 0.084065697 0 0.33547306 water fraction, min, max = 0.061212861 3.495298e-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 = 0.084065274 0 0.33547123 water fraction, min, max = 0.061213285 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241432e-06, Final residual = 5.4202782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4253236e-09, Final residual = 4.4992697e-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 = 0.084065697 0 0.33547306 water fraction, min, max = 0.061212862 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065273 0 0.33547123 water fraction, min, max = 0.061213286 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065697 0 0.33547306 water fraction, min, max = 0.061212862 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065273 0 0.33547123 water fraction, min, max = 0.061213286 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0954583e-07, Final residual = 1.6218734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725955e-09, Final residual = 5.631547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.64 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.094211986 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=552.22706 -> dtScale=1.0001311 deltaT = 0.72611731 Time = 2605.16 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 = 0.084064849 0 0.3354694 water fraction, min, max = 0.06121371 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064425 0 0.33546757 water fraction, min, max = 0.061214133 3.495298e-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 = 0.084064849 0 0.3354694 water fraction, min, max = 0.061213709 3.495298e-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 = 0.084064426 0 0.33546757 water fraction, min, max = 0.061214133 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237603e-06, Final residual = 5.4178439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279741e-09, Final residual = 4.8022402e-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 = 0.084064849 0 0.3354694 water fraction, min, max = 0.06121371 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064426 0 0.33546757 water fraction, min, max = 0.061214134 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064849 0 0.3354694 water fraction, min, max = 0.061213709 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064426 0 0.33546757 water fraction, min, max = 0.061214134 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0940327e-07, Final residual = 1.6211808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447789e-09, Final residual = 5.5290895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.34 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.09420975 max: 0.5999063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=552.22706 -> dtScale=1.0001562 deltaT = 0.72611731 Time = 2605.89 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 = 0.084064002 0 0.33546574 water fraction, min, max = 0.061214557 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.33546391 water fraction, min, max = 0.061214981 3.495298e-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 = 0.084064002 0 0.33546574 water fraction, min, max = 0.061214556 3.495298e-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 = 0.084063579 0 0.33546391 water fraction, min, max = 0.06121498 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123421e-06, Final residual = 5.4167756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4245956e-09, Final residual = 3.812957e-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 = 0.084064002 0 0.33546574 water fraction, min, max = 0.061214557 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.33546392 water fraction, min, max = 0.061214981 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064002 0 0.33546574 water fraction, min, max = 0.061214557 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063578 0 0.33546392 water fraction, min, max = 0.061214981 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0917697e-07, Final residual = 1.6215066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495765e-09, Final residual = 5.4081978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.05 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.094207514 max: 0.59989127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=552.22706 -> dtScale=1.0001812 deltaT = 0.72611731 Time = 2606.61 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 = 0.084063154 0 0.33546209 water fraction, min, max = 0.061215405 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084062731 0 0.33546026 water fraction, min, max = 0.061215828 3.495298e-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 = 0.084063154 0 0.33546209 water fraction, min, max = 0.061215404 3.495298e-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 = 0.084062731 0 0.33546026 water fraction, min, max = 0.061215827 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230264e-06, Final residual = 5.4149593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4158473e-09, Final residual = 4.2606183e-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 = 0.084063154 0 0.33546209 water fraction, min, max = 0.061215405 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084062731 0 0.33546026 water fraction, min, max = 0.061215828 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084063154 0 0.33546209 water fraction, min, max = 0.061215404 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084062731 0 0.33546026 water fraction, min, max = 0.061215828 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901904e-07, Final residual = 1.6208197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613118e-09, Final residual = 5.5582067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.73 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.094205279 max: 0.59987625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=552.22706 -> dtScale=1.0002063 deltaT = 0.72611731 Time = 2607.34 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 = 0.084062307 0 0.33545843 water fraction, min, max = 0.061216252 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061884 0 0.3354566 water fraction, min, max = 0.061216675 3.495298e-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 = 0.084062307 0 0.33545843 water fraction, min, max = 0.061216251 3.495298e-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 = 0.084061884 0 0.3354566 water fraction, min, max = 0.061216674 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227109e-06, Final residual = 5.4137835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4248687e-09, Final residual = 4.4247373e-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 = 0.084062307 0 0.33545843 water fraction, min, max = 0.061216252 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061884 0 0.3354566 water fraction, min, max = 0.061216675 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084062307 0 0.33545843 water fraction, min, max = 0.061216252 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061884 0 0.3354566 water fraction, min, max = 0.061216675 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0888782e-07, Final residual = 1.620517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485796e-09, Final residual = 5.590659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.46 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.094203045 max: 0.59986123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010865096 -> dtInletScale=552.22706 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=552.22706 -> dtScale=1.0002313 deltaT = 0.72627451 Time = 2608.06 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 = 0.08406146 0 0.33545478 water fraction, min, max = 0.061217099 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061037 0 0.33545295 water fraction, min, max = 0.061217522 3.495298e-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 = 0.08406146 0 0.33545478 water fraction, min, max = 0.061217098 3.495298e-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 = 0.084061037 0 0.33545295 water fraction, min, max = 0.061217521 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226294e-06, Final residual = 5.4121986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186465e-09, Final residual = 4.597542e-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 = 0.08406146 0 0.33545478 water fraction, min, max = 0.061217099 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061037 0 0.33545295 water fraction, min, max = 0.061217522 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406146 0 0.33545478 water fraction, min, max = 0.061217099 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061037 0 0.33545295 water fraction, min, max = 0.061217522 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0903472e-07, Final residual = 1.6229071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695712e-09, Final residual = 5.3941913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.17 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.094221206 max: 0.59997608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867448 -> dtInletScale=552.10753 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=552.10753 -> dtScale=1.0000399 deltaT = 0.72627451 Time = 2608.79 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 = 0.084060613 0 0.33545112 water fraction, min, max = 0.061217945 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406019 0 0.3354493 water fraction, min, max = 0.061218368 3.495298e-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 = 0.084060614 0 0.33545112 water fraction, min, max = 0.061217945 3.495298e-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 = 0.084060191 0 0.3354493 water fraction, min, max = 0.061218368 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224217e-06, Final residual = 5.4107437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4073703e-09, Final residual = 4.3146081e-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 = 0.084060614 0 0.33545112 water fraction, min, max = 0.061217945 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406019 0 0.3354493 water fraction, min, max = 0.061218369 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060614 0 0.33545112 water fraction, min, max = 0.061217945 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406019 0 0.3354493 water fraction, min, max = 0.061218369 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.090631e-07, Final residual = 1.6240939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607466e-09, Final residual = 5.5440517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.94 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.094218972 max: 0.59996107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867448 -> dtInletScale=552.10753 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=552.10753 -> dtScale=1.0000649 deltaT = 0.72627451 Time = 2609.52 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 = 0.084059767 0 0.33544747 water fraction, min, max = 0.061218792 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084059344 0 0.33544564 water fraction, min, max = 0.061219215 3.495298e-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 = 0.084059767 0 0.33544747 water fraction, min, max = 0.061218791 3.495298e-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 = 0.084059344 0 0.33544564 water fraction, min, max = 0.061219214 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223043e-06, Final residual = 5.4075844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065255e-09, Final residual = 4.5022872e-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 = 0.084059767 0 0.33544747 water fraction, min, max = 0.061218792 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084059344 0 0.33544564 water fraction, min, max = 0.061219215 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084059767 0 0.33544747 water fraction, min, max = 0.061218792 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084059344 0 0.33544564 water fraction, min, max = 0.061219215 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0906569e-07, Final residual = 1.6221135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590544e-09, Final residual = 5.6164511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.7 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.094216739 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867448 -> dtInletScale=552.10753 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=552.10753 -> dtScale=1.0000899 deltaT = 0.72627451 Time = 2610.24 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 = 0.084058921 0 0.33544382 water fraction, min, max = 0.061219638 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084058498 0 0.33544199 water fraction, min, max = 0.061220061 3.495298e-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 = 0.084058921 0 0.33544382 water fraction, min, max = 0.061219637 3.495298e-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 = 0.084058498 0 0.33544199 water fraction, min, max = 0.06122006 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220315e-06, Final residual = 5.4072318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4162576e-09, Final residual = 4.1614575e-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 = 0.084058921 0 0.33544382 water fraction, min, max = 0.061219638 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084058498 0 0.33544199 water fraction, min, max = 0.061220061 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084058921 0 0.33544382 water fraction, min, max = 0.061219638 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084058498 0 0.33544199 water fraction, min, max = 0.061220061 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0880705e-07, Final residual = 1.6208166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531095e-09, Final residual = 5.5558598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.42 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.094214507 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867448 -> dtInletScale=552.10753 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=552.10753 -> dtScale=1.0001149 deltaT = 0.72627451 Time = 2610.97 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 = 0.084058075 0 0.33544017 water fraction, min, max = 0.061220484 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057652 0 0.33543834 water fraction, min, max = 0.061220907 3.495298e-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 = 0.084058075 0 0.33544017 water fraction, min, max = 0.061220483 3.495298e-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 = 0.084057652 0 0.33543834 water fraction, min, max = 0.061220906 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216929e-06, Final residual = 5.4046684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3943796e-09, Final residual = 4.4853226e-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 = 0.084058075 0 0.33544017 water fraction, min, max = 0.061220484 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057652 0 0.33543834 water fraction, min, max = 0.061220907 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084058075 0 0.33544017 water fraction, min, max = 0.061220484 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057652 0 0.33543834 water fraction, min, max = 0.061220907 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.085621e-07, Final residual = 1.6201095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571596e-09, Final residual = 5.5169248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.15 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.094212276 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867448 -> dtInletScale=552.10753 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=552.10753 -> dtScale=1.0001399 deltaT = 0.72627451 Time = 2611.7 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 = 0.084057229 0 0.33543652 water fraction, min, max = 0.06122133 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056806 0 0.33543469 water fraction, min, max = 0.061221752 3.495298e-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 = 0.084057229 0 0.33543652 water fraction, min, max = 0.061221329 3.495298e-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 = 0.084056807 0 0.33543469 water fraction, min, max = 0.061221752 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212953e-06, Final residual = 5.4022129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4081751e-09, Final residual = 5.1505684e-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 = 0.084057229 0 0.33543652 water fraction, min, max = 0.06122133 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056806 0 0.33543469 water fraction, min, max = 0.061221753 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057229 0 0.33543652 water fraction, min, max = 0.06122133 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056806 0 0.33543469 water fraction, min, max = 0.061221753 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0830384e-07, Final residual = 1.6192881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630087e-09, Final residual = 5.5063021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.84 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.094210045 max: 0.59990106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867448 -> dtInletScale=552.10753 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=552.10753 -> dtScale=1.0001649 deltaT = 0.72627451 Time = 2612.42 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 = 0.084056383 0 0.33543287 water fraction, min, max = 0.061222176 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055961 0 0.33543104 water fraction, min, max = 0.061222598 3.495298e-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 = 0.084056383 0 0.33543287 water fraction, min, max = 0.061222175 3.495298e-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 = 0.084055961 0 0.33543104 water fraction, min, max = 0.061222597 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209755e-06, Final residual = 5.402118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056828e-09, Final residual = 4.1714498e-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 = 0.084056384 0 0.33543287 water fraction, min, max = 0.061222175 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055961 0 0.33543104 water fraction, min, max = 0.061222598 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056384 0 0.33543287 water fraction, min, max = 0.061222175 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055961 0 0.33543104 water fraction, min, max = 0.061222598 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0803774e-07, Final residual = 1.6201005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600895e-09, Final residual = 5.4970144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.58 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.094207815 max: 0.59988607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867448 -> dtInletScale=552.10753 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=552.10753 -> dtScale=1.0001899 deltaT = 0.72627451 Time = 2613.15 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 = 0.084055538 0 0.33542922 water fraction, min, max = 0.061223021 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055116 0 0.3354274 water fraction, min, max = 0.061223443 3.495298e-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 = 0.084055538 0 0.33542922 water fraction, min, max = 0.06122302 3.495298e-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 = 0.084055116 0 0.3354274 water fraction, min, max = 0.061223442 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120617e-06, Final residual = 5.4006563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3943397e-09, Final residual = 4.2255682e-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 = 0.084055538 0 0.33542922 water fraction, min, max = 0.061223021 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055116 0 0.3354274 water fraction, min, max = 0.061223443 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055538 0 0.33542922 water fraction, min, max = 0.061223021 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084055116 0 0.3354274 water fraction, min, max = 0.061223443 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0803945e-07, Final residual = 1.622004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565907e-09, Final residual = 5.4263862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.32 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.094205586 max: 0.59987109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010867448 -> dtInletScale=552.10753 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=552.10753 -> dtScale=1.0002149 deltaT = 0.72643205 Time = 2613.87 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 = 0.084054693 0 0.33542557 water fraction, min, max = 0.061223866 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084054271 0 0.33542375 water fraction, min, max = 0.061224288 3.495298e-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 = 0.084054693 0 0.33542557 water fraction, min, max = 0.061223865 3.495298e-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 = 0.084054271 0 0.33542375 water fraction, min, max = 0.061224287 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207701e-06, Final residual = 5.3994409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985487e-09, Final residual = 4.3057149e-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 = 0.084054693 0 0.33542557 water fraction, min, max = 0.061223866 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084054271 0 0.33542375 water fraction, min, max = 0.061224289 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084054693 0 0.33542557 water fraction, min, max = 0.061223866 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084054271 0 0.33542375 water fraction, min, max = 0.061224288 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0837828e-07, Final residual = 1.6247503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617324e-09, Final residual = 5.5046693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.04 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.094223791 max: 0.59998623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=551.98779 -> dtScale=1.000023 deltaT = 0.72643205 Time = 2614.6 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 = 0.084053848 0 0.33542193 water fraction, min, max = 0.061224711 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053426 0 0.33542011 water fraction, min, max = 0.061225133 3.495298e-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 = 0.084053848 0 0.33542193 water fraction, min, max = 0.06122471 3.495298e-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 = 0.084053426 0 0.33542011 water fraction, min, max = 0.061225132 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205783e-06, Final residual = 5.3967053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4071538e-09, Final residual = 4.3528024e-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 = 0.084053848 0 0.33542193 water fraction, min, max = 0.061224711 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053426 0 0.33542011 water fraction, min, max = 0.061225133 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053848 0 0.33542193 water fraction, min, max = 0.061224711 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053426 0 0.33542011 water fraction, min, max = 0.061225133 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0818389e-07, Final residual = 1.6271595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629259e-09, Final residual = 5.4733019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.74 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.094221563 max: 0.59997125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=551.98779 -> dtScale=1.0000479 deltaT = 0.72643205 Time = 2615.33 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 = 0.084053004 0 0.33541828 water fraction, min, max = 0.061225555 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084052581 0 0.33541646 water fraction, min, max = 0.061225977 3.495298e-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 = 0.084053004 0 0.33541828 water fraction, min, max = 0.061225555 3.495298e-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 = 0.084052582 0 0.33541646 water fraction, min, max = 0.061225977 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202013e-06, Final residual = 5.3950295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977342e-09, Final residual = 4.1111453e-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 = 0.084053004 0 0.33541828 water fraction, min, max = 0.061225555 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084052582 0 0.33541646 water fraction, min, max = 0.061225978 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053004 0 0.33541828 water fraction, min, max = 0.061225555 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084052582 0 0.33541646 water fraction, min, max = 0.061225978 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0808613e-07, Final residual = 1.6314896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716907e-09, Final residual = 5.4010553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.45 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.094219334 max: 0.59995627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=551.98779 -> dtScale=1.0000729 deltaT = 0.72643205 Time = 2616.05 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 = 0.084052159 0 0.33541464 water fraction, min, max = 0.0612264 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051737 0 0.33541282 water fraction, min, max = 0.061226822 3.495298e-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 = 0.084052159 0 0.33541464 water fraction, min, max = 0.061226399 3.495298e-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 = 0.084051738 0 0.33541282 water fraction, min, max = 0.061226821 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199615e-06, Final residual = 5.3923465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962214e-09, Final residual = 4.6409074e-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 = 0.084052159 0 0.33541464 water fraction, min, max = 0.0612264 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051737 0 0.33541282 water fraction, min, max = 0.061226822 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084052159 0 0.33541464 water fraction, min, max = 0.0612264 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051737 0 0.33541282 water fraction, min, max = 0.061226822 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0799095e-07, Final residual = 1.6321184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673918e-09, Final residual = 5.6004294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.15 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.094217107 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=551.98779 -> dtScale=1.0000978 deltaT = 0.72643205 Time = 2616.78 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 = 0.084051315 0 0.335411 water fraction, min, max = 0.061227244 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050893 0 0.33540918 water fraction, min, max = 0.061227666 3.495298e-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 = 0.084051315 0 0.335411 water fraction, min, max = 0.061227243 3.495298e-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 = 0.084050894 0 0.33540918 water fraction, min, max = 0.061227665 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197867e-06, Final residual = 5.3904394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.391945e-09, Final residual = 4.4014441e-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 = 0.084051315 0 0.335411 water fraction, min, max = 0.061227244 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050893 0 0.33540918 water fraction, min, max = 0.061227666 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051315 0 0.335411 water fraction, min, max = 0.061227244 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050893 0 0.33540918 water fraction, min, max = 0.061227666 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0784052e-07, Final residual = 1.6293699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592536e-09, Final residual = 5.4514292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.87 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.094214881 max: 0.59992633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=551.98779 -> dtScale=1.0001228 deltaT = 0.72643205 Time = 2617.51 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 = 0.084050471 0 0.33540736 water fraction, min, max = 0.061228088 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050049 0 0.33540553 water fraction, min, max = 0.061228509 3.495298e-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 = 0.084050471 0 0.33540736 water fraction, min, max = 0.061228087 3.495298e-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 = 0.08405005 0 0.33540553 water fraction, min, max = 0.061228509 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194429e-06, Final residual = 5.3898997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3944324e-09, Final residual = 4.7635833e-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 = 0.084050471 0 0.33540736 water fraction, min, max = 0.061228088 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050049 0 0.33540553 water fraction, min, max = 0.06122851 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050471 0 0.33540736 water fraction, min, max = 0.061228088 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050049 0 0.33540553 water fraction, min, max = 0.06122851 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0768302e-07, Final residual = 1.623865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567653e-09, Final residual = 5.6053957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.57 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.094212655 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=551.98779 -> dtScale=1.0001477 deltaT = 0.72643205 Time = 2618.23 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 = 0.084049627 0 0.33540371 water fraction, min, max = 0.061228932 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049206 0 0.33540189 water fraction, min, max = 0.061229353 3.495298e-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 = 0.084049627 0 0.33540371 water fraction, min, max = 0.061228931 3.495298e-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 = 0.084049206 0 0.33540189 water fraction, min, max = 0.061229352 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191503e-06, Final residual = 5.3888718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.398653e-09, Final residual = 4.5002565e-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 = 0.084049628 0 0.33540372 water fraction, min, max = 0.061228931 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049206 0 0.33540189 water fraction, min, max = 0.061229353 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049628 0 0.33540372 water fraction, min, max = 0.061228931 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049206 0 0.33540189 water fraction, min, max = 0.061229353 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0736821e-07, Final residual = 1.6210992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477347e-09, Final residual = 5.5500091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.28 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.094210429 max: 0.59989641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=551.98779 -> dtScale=1.0001727 deltaT = 0.72643205 Time = 2618.96 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 = 0.084048784 0 0.33540008 water fraction, min, max = 0.061229775 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048362 0 0.33539826 water fraction, min, max = 0.061230196 3.495298e-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 = 0.084048784 0 0.33540008 water fraction, min, max = 0.061229774 3.495298e-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 = 0.084048363 0 0.33539826 water fraction, min, max = 0.061230196 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187544e-06, Final residual = 5.3888246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3960374e-09, Final residual = 4.128218e-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 = 0.084048784 0 0.33540008 water fraction, min, max = 0.061229775 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048363 0 0.33539826 water fraction, min, max = 0.061230197 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048784 0 0.33540008 water fraction, min, max = 0.061229775 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084048363 0 0.33539826 water fraction, min, max = 0.061230197 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0705339e-07, Final residual = 1.6203129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568691e-09, Final residual = 5.5286413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.07 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.094208205 max: 0.59988145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=551.98779 -> dtScale=1.0001976 deltaT = 0.72643205 Time = 2619.69 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 = 0.084047941 0 0.33539644 water fraction, min, max = 0.061230618 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047519 0 0.33539462 water fraction, min, max = 0.061231039 3.495298e-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 = 0.084047941 0 0.33539644 water fraction, min, max = 0.061230617 3.495298e-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 = 0.08404752 0 0.33539462 water fraction, min, max = 0.061231039 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183872e-06, Final residual = 5.3881328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3860318e-09, Final residual = 3.9436299e-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 = 0.084047941 0 0.33539644 water fraction, min, max = 0.061230618 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08404752 0 0.33539462 water fraction, min, max = 0.06123104 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047941 0 0.33539644 water fraction, min, max = 0.061230618 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08404752 0 0.33539462 water fraction, min, max = 0.06123104 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0683607e-07, Final residual = 1.6253576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558494e-09, Final residual = 5.5493369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.84 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.094205981 max: 0.59986651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010869806 -> dtInletScale=551.98779 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=551.98779 -> dtScale=1.0002225 deltaT = 0.72658997 Time = 2620.41 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 = 0.084047098 0 0.3353928 water fraction, min, max = 0.061231461 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046676 0 0.33539098 water fraction, min, max = 0.061231882 3.495298e-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 = 0.084047098 0 0.3353928 water fraction, min, max = 0.06123146 3.495298e-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 = 0.084046677 0 0.33539098 water fraction, min, max = 0.061231882 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183396e-06, Final residual = 5.3895999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974923e-09, Final residual = 4.2767859e-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 = 0.084047098 0 0.3353928 water fraction, min, max = 0.061231461 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046677 0 0.33539098 water fraction, min, max = 0.061231883 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047098 0 0.3353928 water fraction, min, max = 0.061231461 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046677 0 0.33539098 water fraction, min, max = 0.061231883 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0682177e-07, Final residual = 1.6313038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611746e-09, Final residual = 5.504763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.53 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.094224237 max: 0.59998196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=551.86782 -> dtScale=1.0000301 deltaT = 0.72658997 Time = 2621.14 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 = 0.084046255 0 0.33538916 water fraction, min, max = 0.061232304 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084045834 0 0.33538734 water fraction, min, max = 0.061232725 3.495298e-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 = 0.084046255 0 0.33538916 water fraction, min, max = 0.061232303 3.495298e-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 = 0.084045834 0 0.33538734 water fraction, min, max = 0.061232724 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180026e-06, Final residual = 5.389109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3933658e-09, Final residual = 4.368194e-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 = 0.084046255 0 0.33538916 water fraction, min, max = 0.061232304 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084045834 0 0.33538734 water fraction, min, max = 0.061232725 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046255 0 0.33538916 water fraction, min, max = 0.061232304 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084045834 0 0.33538734 water fraction, min, max = 0.061232725 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0663438e-07, Final residual = 1.6330696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632253e-09, Final residual = 5.4907728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.33 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.094222013 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=551.86782 -> dtScale=1.000055 deltaT = 0.72658997 Time = 2621.87 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 = 0.084045413 0 0.33538553 water fraction, min, max = 0.061233146 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044991 0 0.33538371 water fraction, min, max = 0.061233567 3.495298e-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 = 0.084045413 0 0.33538553 water fraction, min, max = 0.061233146 3.495298e-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 = 0.084044992 0 0.33538371 water fraction, min, max = 0.061233567 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177031e-06, Final residual = 5.3879759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3932843e-09, Final residual = 4.3758726e-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 = 0.084045413 0 0.33538553 water fraction, min, max = 0.061233146 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044992 0 0.33538371 water fraction, min, max = 0.061233568 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084045413 0 0.33538553 water fraction, min, max = 0.061233146 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044992 0 0.33538371 water fraction, min, max = 0.061233568 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.063807e-07, Final residual = 1.6326902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567931e-09, Final residual = 5.4599509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.07 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.094219791 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=551.86782 -> dtScale=1.0000799 deltaT = 0.72658997 Time = 2622.59 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 = 0.08404457 0 0.33538189 water fraction, min, max = 0.061233989 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044149 0 0.33538007 water fraction, min, max = 0.061234409 3.495298e-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 = 0.08404457 0 0.33538189 water fraction, min, max = 0.061233988 3.495298e-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 = 0.08404415 0 0.33538007 water fraction, min, max = 0.061234409 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173723e-06, Final residual = 5.3843541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895559e-09, Final residual = 4.6367203e-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 = 0.08404457 0 0.33538189 water fraction, min, max = 0.061233989 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044149 0 0.33538008 water fraction, min, max = 0.06123441 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08404457 0 0.33538189 water fraction, min, max = 0.061233989 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084044149 0 0.33538008 water fraction, min, max = 0.06123441 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0615936e-07, Final residual = 1.6320008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634727e-09, Final residual = 5.2987931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.87 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.094217569 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=551.86782 -> dtScale=1.0001048 deltaT = 0.72658997 Time = 2623.32 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 = 0.084043728 0 0.33537826 water fraction, min, max = 0.061234831 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043307 0 0.33537644 water fraction, min, max = 0.061235251 3.495298e-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 = 0.084043728 0 0.33537826 water fraction, min, max = 0.06123483 3.495298e-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 = 0.084043308 0 0.33537644 water fraction, min, max = 0.061235251 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170171e-06, Final residual = 5.3844498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.386914e-09, Final residual = 4.3133619e-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 = 0.084043728 0 0.33537826 water fraction, min, max = 0.061234831 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043307 0 0.33537644 water fraction, min, max = 0.061235252 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043728 0 0.33537826 water fraction, min, max = 0.061234831 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043308 0 0.33537644 water fraction, min, max = 0.061235252 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0587013e-07, Final residual = 1.6316166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628309e-09, Final residual = 5.6000791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.58 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.094215348 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=551.86782 -> dtScale=1.0001297 deltaT = 0.72658997 Time = 2624.05 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 = 0.084042886 0 0.33537463 water fraction, min, max = 0.061235673 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084042466 0 0.33537281 water fraction, min, max = 0.061236093 3.495298e-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 = 0.084042886 0 0.33537463 water fraction, min, max = 0.061235672 3.495298e-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 = 0.084042466 0 0.33537281 water fraction, min, max = 0.061236092 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166624e-06, Final residual = 5.3811545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3932042e-09, Final residual = 4.2912354e-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 = 0.084042887 0 0.33537463 water fraction, min, max = 0.061235672 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084042466 0 0.33537281 water fraction, min, max = 0.061236094 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084042887 0 0.33537463 water fraction, min, max = 0.061235672 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084042466 0 0.33537281 water fraction, min, max = 0.061236094 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0561453e-07, Final residual = 1.6314059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726225e-09, Final residual = 5.5508557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.31 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.094213127 max: 0.59990728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=551.86782 -> dtScale=1.0001546 deltaT = 0.72658997 Time = 2624.77 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 = 0.084042045 0 0.33537099 water fraction, min, max = 0.061236514 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084041624 0 0.33536918 water fraction, min, max = 0.061236934 3.495298e-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 = 0.084042045 0 0.33537099 water fraction, min, max = 0.061236513 3.495298e-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 = 0.084041625 0 0.33536918 water fraction, min, max = 0.061236934 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116325e-06, Final residual = 5.3808343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3791325e-09, Final residual = 4.2581365e-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 = 0.084042045 0 0.33537099 water fraction, min, max = 0.061236514 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084041624 0 0.33536918 water fraction, min, max = 0.061236935 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084042045 0 0.33537099 water fraction, min, max = 0.061236514 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084041624 0 0.33536918 water fraction, min, max = 0.061236935 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0531908e-07, Final residual = 1.6303511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664218e-09, Final residual = 5.4816421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.03 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.094210908 max: 0.59989235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=551.86782 -> dtScale=1.0001794 deltaT = 0.72658997 Time = 2625.5 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 = 0.084041204 0 0.33536736 water fraction, min, max = 0.061237355 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040783 0 0.33536555 water fraction, min, max = 0.061237776 3.495298e-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 = 0.084041204 0 0.33536736 water fraction, min, max = 0.061237355 3.495298e-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 = 0.084040784 0 0.33536555 water fraction, min, max = 0.061237775 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11593e-06, Final residual = 5.3793004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3909873e-09, Final residual = 4.6403535e-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 = 0.084041204 0 0.33536736 water fraction, min, max = 0.061237355 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040783 0 0.33536555 water fraction, min, max = 0.061237776 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084041204 0 0.33536736 water fraction, min, max = 0.061237355 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040783 0 0.33536555 water fraction, min, max = 0.061237776 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0504722e-07, Final residual = 1.6292914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640271e-09, Final residual = 5.4769263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.73 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.094208689 max: 0.59987744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=551.86782 -> dtScale=1.0002043 deltaT = 0.72658997 Time = 2626.23 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 = 0.084040363 0 0.33536374 water fraction, min, max = 0.061238196 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039942 0 0.33536192 water fraction, min, max = 0.061238616 3.495298e-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 = 0.084040363 0 0.33536374 water fraction, min, max = 0.061238196 3.495298e-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 = 0.084039943 0 0.33536192 water fraction, min, max = 0.061238616 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155897e-06, Final residual = 5.3763517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3868522e-09, Final residual = 4.0015041e-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 = 0.084040363 0 0.33536374 water fraction, min, max = 0.061238196 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039942 0 0.33536192 water fraction, min, max = 0.061238617 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084040363 0 0.33536374 water fraction, min, max = 0.061238196 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039942 0 0.33536192 water fraction, min, max = 0.061238617 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0473506e-07, Final residual = 1.6290402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634755e-09, Final residual = 5.5788651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.41 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.09420647 max: 0.59986252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010872169 -> dtInletScale=551.86782 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=551.86782 -> dtScale=1.0002292 deltaT = 0.72674827 Time = 2626.95 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 = 0.084039522 0 0.33536011 water fraction, min, max = 0.061239037 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039101 0 0.33535829 water fraction, min, max = 0.061239457 3.495298e-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 = 0.084039522 0 0.33536011 water fraction, min, max = 0.061239036 3.495298e-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 = 0.084039102 0 0.33535829 water fraction, min, max = 0.061239457 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154714e-06, Final residual = 5.3756519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3927989e-09, Final residual = 5.0150723e-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 = 0.084039522 0 0.33536011 water fraction, min, max = 0.061239037 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039101 0 0.33535829 water fraction, min, max = 0.061239458 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039522 0 0.33536011 water fraction, min, max = 0.061239037 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039102 0 0.33535829 water fraction, min, max = 0.061239458 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0468941e-07, Final residual = 1.6280335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586196e-09, Final residual = 5.5108353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.13 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.094224776 max: 0.5999783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=551.74761 -> dtScale=1.0000362 deltaT = 0.72674827 Time = 2627.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084038681 0 0.33535648 water fraction, min, max = 0.061239878 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084038261 0 0.33535466 water fraction, min, max = 0.061240298 3.495298e-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 = 0.084038681 0 0.33535648 water fraction, min, max = 0.061239877 3.495298e-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 = 0.084038261 0 0.33535466 water fraction, min, max = 0.061240297 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151883e-06, Final residual = 5.3765119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3718933e-09, Final residual = 3.6942636e-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 = 0.084038681 0 0.33535648 water fraction, min, max = 0.061239878 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084038261 0 0.33535467 water fraction, min, max = 0.061240298 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084038681 0 0.33535648 water fraction, min, max = 0.061239878 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084038261 0 0.33535467 water fraction, min, max = 0.061240298 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0441387e-07, Final residual = 1.6276942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644022e-09, Final residual = 5.5117244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.86 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.094222558 max: 0.59996339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=551.74761 -> dtScale=1.000061 deltaT = 0.72674827 Time = 2628.41 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 = 0.08403784 0 0.33535285 water fraction, min, max = 0.061240718 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08403742 0 0.33535104 water fraction, min, max = 0.061241138 3.495298e-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 = 0.08403784 0 0.33535285 water fraction, min, max = 0.061240718 3.495298e-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 = 0.084037421 0 0.33535104 water fraction, min, max = 0.061241138 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147728e-06, Final residual = 5.3735929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3777821e-09, Final residual = 4.5568913e-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 = 0.084037841 0 0.33535285 water fraction, min, max = 0.061240718 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084037421 0 0.33535104 water fraction, min, max = 0.061241139 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084037841 0 0.33535285 water fraction, min, max = 0.061240718 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084037421 0 0.33535104 water fraction, min, max = 0.061241139 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0403136e-07, Final residual = 1.6244206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600987e-09, Final residual = 5.4971093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.58 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.094220341 max: 0.59994848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=551.74761 -> dtScale=1.0000859 deltaT = 0.72674827 Time = 2629.13 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 = 0.084037 0 0.33534923 water fraction, min, max = 0.061241559 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08403658 0 0.33534741 water fraction, min, max = 0.061241978 3.495298e-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 = 0.084037 0 0.33534923 water fraction, min, max = 0.061241558 3.495298e-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 = 0.084036581 0 0.33534741 water fraction, min, max = 0.061241978 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143485e-06, Final residual = 5.3705669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3687433e-09, Final residual = 3.8199354e-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 = 0.084037 0 0.33534923 water fraction, min, max = 0.061241559 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08403658 0 0.33534741 water fraction, min, max = 0.061241979 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084037 0 0.33534923 water fraction, min, max = 0.061241559 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036581 0 0.33534741 water fraction, min, max = 0.061241979 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0359848e-07, Final residual = 1.6233214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.663318e-09, Final residual = 5.5645698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.32 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.094218124 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=551.74761 -> dtScale=1.0001107 deltaT = 0.72674827 Time = 2629.86 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 = 0.08403616 0 0.3353456 water fraction, min, max = 0.061242399 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08403574 0 0.33534379 water fraction, min, max = 0.061242818 3.495298e-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 = 0.08403616 0 0.3353456 water fraction, min, max = 0.061242398 3.495298e-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 = 0.084035741 0 0.33534379 water fraction, min, max = 0.061242818 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137815e-06, Final residual = 5.3689245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3729476e-09, Final residual = 4.1569375e-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 = 0.08403616 0 0.3353456 water fraction, min, max = 0.061242399 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084035741 0 0.33534379 water fraction, min, max = 0.061242819 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08403616 0 0.3353456 water fraction, min, max = 0.061242398 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084035741 0 0.33534379 water fraction, min, max = 0.061242819 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.031073e-07, Final residual = 1.622518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529994e-09, Final residual = 5.4532696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.12 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.094215909 max: 0.59991868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=551.74761 -> dtScale=1.0001355 deltaT = 0.72674827 Time = 2630.59 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 = 0.084035321 0 0.33534198 water fraction, min, max = 0.061243238 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034901 0 0.33534017 water fraction, min, max = 0.061243658 3.495298e-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 = 0.084035321 0 0.33534198 water fraction, min, max = 0.061243238 3.495298e-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 = 0.084034901 0 0.33534017 water fraction, min, max = 0.061243657 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113314e-06, Final residual = 5.3669767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.378253e-09, Final residual = 4.5536382e-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 = 0.084035321 0 0.33534198 water fraction, min, max = 0.061243238 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034901 0 0.33534017 water fraction, min, max = 0.061243658 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084035321 0 0.33534198 water fraction, min, max = 0.061243238 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034901 0 0.33534017 water fraction, min, max = 0.061243658 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0260086e-07, Final residual = 1.6205944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.645158e-09, Final residual = 5.5917104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.87 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.094213694 max: 0.59990379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=551.74761 -> dtScale=1.0001604 deltaT = 0.72674827 Time = 2631.31 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 = 0.084034481 0 0.33533836 water fraction, min, max = 0.061244078 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034062 0 0.33533655 water fraction, min, max = 0.061244497 3.495298e-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 = 0.084034481 0 0.33533836 water fraction, min, max = 0.061244077 3.495298e-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 = 0.084034062 0 0.33533655 water fraction, min, max = 0.061244496 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126876e-06, Final residual = 5.364294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705477e-09, Final residual = 4.1290622e-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 = 0.084034481 0 0.33533836 water fraction, min, max = 0.061244078 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034062 0 0.33533655 water fraction, min, max = 0.061244498 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034481 0 0.33533836 water fraction, min, max = 0.061244078 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034062 0 0.33533655 water fraction, min, max = 0.061244498 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0213097e-07, Final residual = 1.619167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461579e-09, Final residual = 5.4494083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.75 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.09421148 max: 0.59988891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=551.74761 -> dtScale=1.0001852 deltaT = 0.72674827 Time = 2632.04 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 = 0.084033642 0 0.33533474 water fraction, min, max = 0.061244917 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084033222 0 0.33533292 water fraction, min, max = 0.061245336 3.495298e-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 = 0.084033642 0 0.33533474 water fraction, min, max = 0.061244916 3.495298e-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 = 0.084033223 0 0.33533292 water fraction, min, max = 0.061245336 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121791e-06, Final residual = 5.3617292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690402e-09, Final residual = 4.5139977e-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 = 0.084033642 0 0.33533474 water fraction, min, max = 0.061244917 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084033223 0 0.33533293 water fraction, min, max = 0.061245337 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084033642 0 0.33533474 water fraction, min, max = 0.061244917 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084033223 0 0.33533293 water fraction, min, max = 0.061245337 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0190233e-07, Final residual = 1.6177579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463049e-09, Final residual = 5.5213443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.68 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.094209266 max: 0.59987402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=551.74761 -> dtScale=1.00021 deltaT = 0.72674827 Time = 2632.77 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 = 0.084032803 0 0.33533112 water fraction, min, max = 0.061245756 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032384 0 0.33532931 water fraction, min, max = 0.061246175 3.495298e-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 = 0.084032803 0 0.33533112 water fraction, min, max = 0.061245755 3.495298e-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 = 0.084032384 0 0.33532931 water fraction, min, max = 0.061246174 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117319e-06, Final residual = 5.3592788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3741988e-09, Final residual = 4.3393029e-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 = 0.084032803 0 0.33533112 water fraction, min, max = 0.061245756 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032384 0 0.33532931 water fraction, min, max = 0.061246175 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032803 0 0.33533112 water fraction, min, max = 0.061245756 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032384 0 0.33532931 water fraction, min, max = 0.061246175 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0155987e-07, Final residual = 1.6163381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534278e-09, Final residual = 5.51201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.6 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.094207053 max: 0.59985915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010874537 -> dtInletScale=551.74761 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=551.74761 -> dtScale=1.0002348 deltaT = 0.72690695 Time = 2633.49 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 = 0.084031964 0 0.3353275 water fraction, min, max = 0.061246595 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084031545 0 0.33532569 water fraction, min, max = 0.061247014 3.495298e-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 = 0.084031964 0 0.3353275 water fraction, min, max = 0.061246594 3.495298e-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 = 0.084031545 0 0.33532569 water fraction, min, max = 0.061247013 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116162e-06, Final residual = 5.3586685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633604e-09, Final residual = 4.5969409e-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 = 0.084031964 0 0.3353275 water fraction, min, max = 0.061246595 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084031545 0 0.33532569 water fraction, min, max = 0.061247014 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084031964 0 0.3353275 water fraction, min, max = 0.061246595 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084031545 0 0.33532569 water fraction, min, max = 0.061247014 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0144627e-07, Final residual = 1.6161771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576985e-09, Final residual = 5.5340203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.51 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.094225409 max: 0.59997524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=551.62717 -> dtScale=1.0000413 deltaT = 0.72690695 Time = 2634.22 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 = 0.084031126 0 0.33532388 water fraction, min, max = 0.061247433 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084030706 0 0.33532207 water fraction, min, max = 0.061247852 3.495298e-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 = 0.084031126 0 0.33532388 water fraction, min, max = 0.061247433 3.495298e-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 = 0.084030707 0 0.33532207 water fraction, min, max = 0.061247852 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112811e-06, Final residual = 5.3564386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3732421e-09, Final residual = 4.6196927e-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 = 0.084031126 0 0.33532388 water fraction, min, max = 0.061247433 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084030707 0 0.33532207 water fraction, min, max = 0.061247853 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084031126 0 0.33532388 water fraction, min, max = 0.061247433 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084030707 0 0.33532207 water fraction, min, max = 0.061247853 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0122717e-07, Final residual = 1.6160615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484394e-09, Final residual = 5.518034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.48 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.094223197 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=551.62717 -> dtScale=1.0000661 deltaT = 0.72690695 Time = 2634.95 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 = 0.084030287 0 0.33532026 water fraction, min, max = 0.061248272 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029868 0 0.33531845 water fraction, min, max = 0.06124869 3.495298e-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 = 0.084030287 0 0.33532026 water fraction, min, max = 0.061248271 3.495298e-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 = 0.084029869 0 0.33531845 water fraction, min, max = 0.06124869 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109741e-06, Final residual = 5.3553089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.352344e-09, Final residual = 4.4468032e-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 = 0.084030287 0 0.33532026 water fraction, min, max = 0.061248272 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029868 0 0.33531845 water fraction, min, max = 0.061248691 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084030287 0 0.33532026 water fraction, min, max = 0.061248272 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029868 0 0.33531845 water fraction, min, max = 0.061248691 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0091765e-07, Final residual = 1.6148078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550086e-09, Final residual = 5.5615707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.42 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.094220985 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=551.62717 -> dtScale=1.0000908 deltaT = 0.72690695 Time = 2635.67 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 = 0.084029449 0 0.33531664 water fraction, min, max = 0.06124911 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402903 0 0.33531483 water fraction, min, max = 0.061249528 3.495298e-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 = 0.084029449 0 0.33531664 water fraction, min, max = 0.061249109 3.495298e-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 = 0.084029031 0 0.33531483 water fraction, min, max = 0.061249528 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105877e-06, Final residual = 5.3545846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585505e-09, Final residual = 4.1103702e-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 = 0.084029449 0 0.33531664 water fraction, min, max = 0.06124911 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402903 0 0.33531484 water fraction, min, max = 0.061249529 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084029449 0 0.33531664 water fraction, min, max = 0.06124911 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402903 0 0.33531484 water fraction, min, max = 0.061249529 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0058268e-07, Final residual = 1.6123002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527496e-09, Final residual = 5.4831617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.34 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.094218774 max: 0.59993063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=551.62717 -> dtScale=1.0001156 deltaT = 0.72690695 Time = 2636.4 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 = 0.084028611 0 0.33531303 water fraction, min, max = 0.061249948 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028192 0 0.33531122 water fraction, min, max = 0.061250366 3.495298e-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 = 0.084028611 0 0.33531303 water fraction, min, max = 0.061249947 3.495298e-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 = 0.084028193 0 0.33531122 water fraction, min, max = 0.061250366 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102859e-06, Final residual = 5.3513885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3599635e-09, Final residual = 3.9388697e-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 = 0.084028611 0 0.33531303 water fraction, min, max = 0.061249948 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028193 0 0.33531122 water fraction, min, max = 0.061250367 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028611 0 0.33531303 water fraction, min, max = 0.061249948 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028193 0 0.33531122 water fraction, min, max = 0.061250367 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0037322e-07, Final residual = 1.6099675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.648142e-09, Final residual = 5.5045533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.24 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.094216564 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=551.62717 -> dtScale=1.0001404 deltaT = 0.72690695 Time = 2637.13 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 = 0.084027774 0 0.33530941 water fraction, min, max = 0.061250785 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027355 0 0.33530761 water fraction, min, max = 0.061251204 3.495298e-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 = 0.084027774 0 0.33530941 water fraction, min, max = 0.061250785 3.495298e-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 = 0.084027355 0 0.33530761 water fraction, min, max = 0.061251203 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099309e-06, Final residual = 5.351002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3619926e-09, Final residual = 4.7164272e-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 = 0.084027774 0 0.33530941 water fraction, min, max = 0.061250785 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027355 0 0.33530761 water fraction, min, max = 0.061251204 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027774 0 0.33530941 water fraction, min, max = 0.061250785 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027355 0 0.33530761 water fraction, min, max = 0.061251204 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0018614e-07, Final residual = 1.6085671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491905e-09, Final residual = 5.5518196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.12 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.094214354 max: 0.59990092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=551.62717 -> dtScale=1.0001652 deltaT = 0.72690695 Time = 2637.85 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 = 0.084026936 0 0.3353058 water fraction, min, max = 0.061251623 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026518 0 0.33530399 water fraction, min, max = 0.061252041 3.495298e-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 = 0.084026936 0 0.3353058 water fraction, min, max = 0.061251622 3.495298e-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 = 0.084026518 0 0.33530399 water fraction, min, max = 0.06125204 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097098e-06, Final residual = 5.3502138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3452818e-09, Final residual = 4.4354968e-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 = 0.084026936 0 0.3353058 water fraction, min, max = 0.061251623 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026518 0 0.33530399 water fraction, min, max = 0.061252041 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026936 0 0.3353058 water fraction, min, max = 0.061251623 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026518 0 0.33530399 water fraction, min, max = 0.061252041 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0004286e-07, Final residual = 1.6072043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305277e-09, Final residual = 5.4785783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.93 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.094212145 max: 0.59988607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=551.62717 -> dtScale=1.0001899 deltaT = 0.72690695 Time = 2638.58 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 = 0.084026099 0 0.33530219 water fraction, min, max = 0.06125246 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025681 0 0.33530038 water fraction, min, max = 0.061252878 3.495298e-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 = 0.084026099 0 0.33530219 water fraction, min, max = 0.061252459 3.495298e-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 = 0.084025681 0 0.33530038 water fraction, min, max = 0.061252877 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094722e-06, Final residual = 5.3468322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3543302e-09, Final residual = 5.1818922e-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 = 0.084026099 0 0.33530219 water fraction, min, max = 0.06125246 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025681 0 0.33530038 water fraction, min, max = 0.061252878 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026099 0 0.33530219 water fraction, min, max = 0.06125246 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025681 0 0.33530038 water fraction, min, max = 0.061252878 3.495298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9997496e-07, Final residual = 1.605161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428117e-09, Final residual = 5.5186478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.62 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.094209937 max: 0.59987122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=551.62717 -> dtScale=1.0002147 deltaT = 0.72690695 Time = 2639.31 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 = 0.084025262 0 0.33529858 water fraction, min, max = 0.061253297 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024844 0 0.33529677 water fraction, min, max = 0.061253715 3.4952979e-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 = 0.084025262 0 0.33529858 water fraction, min, max = 0.061253296 3.4952979e-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 = 0.084024844 0 0.33529677 water fraction, min, max = 0.061253714 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091969e-06, Final residual = 5.3461036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3530181e-09, Final residual = 4.1363531e-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 = 0.084025262 0 0.33529858 water fraction, min, max = 0.061253297 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024844 0 0.33529677 water fraction, min, max = 0.061253715 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084025262 0 0.33529858 water fraction, min, max = 0.061253297 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024844 0 0.33529677 water fraction, min, max = 0.061253715 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9964752e-07, Final residual = 1.6176963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561344e-09, Final residual = 5.4687872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.36 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.09420773 max: 0.59985638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010876912 -> dtInletScale=551.62717 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=551.62717 -> dtScale=1.0002394 deltaT = 0.72706601 Time = 2640.04 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 = 0.084024426 0 0.33529497 water fraction, min, max = 0.061254133 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024007 0 0.33529316 water fraction, min, max = 0.061254551 3.4952979e-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 = 0.084024426 0 0.33529497 water fraction, min, max = 0.061254133 3.4952979e-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 = 0.084024008 0 0.33529316 water fraction, min, max = 0.061254551 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090512e-06, Final residual = 5.3441789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3530889e-09, Final residual = 4.7288854e-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 = 0.084024426 0 0.33529497 water fraction, min, max = 0.061254133 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024007 0 0.33529316 water fraction, min, max = 0.061254552 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024426 0 0.33529497 water fraction, min, max = 0.061254133 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024007 0 0.33529316 water fraction, min, max = 0.061254552 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9968656e-07, Final residual = 1.6339283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.668622e-09, Final residual = 5.5232711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.09 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.094226136 max: 0.59997279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879292 -> dtInletScale=551.50649 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=551.50649 -> dtScale=1.0000453 deltaT = 0.72706601 Time = 2640.76 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 = 0.084023589 0 0.33529136 water fraction, min, max = 0.06125497 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023171 0 0.33528955 water fraction, min, max = 0.061255388 3.4952979e-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 = 0.084023589 0 0.33529136 water fraction, min, max = 0.061254969 3.4952979e-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 = 0.084023171 0 0.33528955 water fraction, min, max = 0.061255387 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087312e-06, Final residual = 5.3442635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3379752e-09, Final residual = 4.4073333e-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 = 0.084023589 0 0.33529136 water fraction, min, max = 0.06125497 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023171 0 0.33528955 water fraction, min, max = 0.061255388 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023589 0 0.33529136 water fraction, min, max = 0.06125497 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084023171 0 0.33528955 water fraction, min, max = 0.061255388 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9956204e-07, Final residual = 1.6373523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830574e-09, Final residual = 5.6777331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.93 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.094223929 max: 0.59995795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879292 -> dtInletScale=551.50649 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=551.50649 -> dtScale=1.0000701 deltaT = 0.72706601 Time = 2641.49 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 = 0.084022753 0 0.33528775 water fraction, min, max = 0.061255806 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022335 0 0.33528594 water fraction, min, max = 0.061256224 3.4952979e-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 = 0.084022753 0 0.33528775 water fraction, min, max = 0.061255805 3.4952979e-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 = 0.084022335 0 0.33528594 water fraction, min, max = 0.061256223 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084968e-06, Final residual = 5.3409315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.342722e-09, Final residual = 4.1888528e-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 = 0.084022753 0 0.33528775 water fraction, min, max = 0.061255806 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022335 0 0.33528594 water fraction, min, max = 0.061256224 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022753 0 0.33528775 water fraction, min, max = 0.061255806 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084022335 0 0.33528594 water fraction, min, max = 0.061256224 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9934603e-07, Final residual = 1.6342878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732356e-09, Final residual = 5.5408991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.71 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.094221723 max: 0.59994312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879292 -> dtInletScale=551.50649 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=551.50649 -> dtScale=1.0000948 deltaT = 0.72706601 Time = 2642.22 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 = 0.084021917 0 0.33528414 water fraction, min, max = 0.061256642 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021499 0 0.33528234 water fraction, min, max = 0.06125706 3.4952979e-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 = 0.084021917 0 0.33528414 water fraction, min, max = 0.061256642 3.4952979e-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 = 0.084021499 0 0.33528234 water fraction, min, max = 0.061257059 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108125e-06, Final residual = 5.3388204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456261e-09, Final residual = 3.858723e-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 = 0.084021917 0 0.33528414 water fraction, min, max = 0.061256642 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021499 0 0.33528234 water fraction, min, max = 0.06125706 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021917 0 0.33528414 water fraction, min, max = 0.061256642 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021499 0 0.33528234 water fraction, min, max = 0.06125706 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9907751e-07, Final residual = 1.6340641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.66522e-09, Final residual = 5.5199603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.43 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.094219518 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879292 -> dtInletScale=551.50649 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=551.50649 -> dtScale=1.0001195 deltaT = 0.72706601 Time = 2642.94 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 = 0.084021081 0 0.33528053 water fraction, min, max = 0.061257478 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020663 0 0.33527873 water fraction, min, max = 0.061257896 3.4952979e-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 = 0.084021081 0 0.33528053 water fraction, min, max = 0.061257477 3.4952979e-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 = 0.084020664 0 0.33527873 water fraction, min, max = 0.061257895 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078238e-06, Final residual = 5.3392367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3377064e-09, Final residual = 4.1613243e-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 = 0.084021081 0 0.33528053 water fraction, min, max = 0.061257478 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020663 0 0.33527873 water fraction, min, max = 0.061257896 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021081 0 0.33528053 water fraction, min, max = 0.061257478 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020663 0 0.33527873 water fraction, min, max = 0.061257896 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9885502e-07, Final residual = 1.6337163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649133e-09, Final residual = 5.5566439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.14 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.094217313 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879292 -> dtInletScale=551.50649 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=551.50649 -> dtScale=1.0001442 deltaT = 0.72706601 Time = 2643.67 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 = 0.084020245 0 0.33527693 water fraction, min, max = 0.061258314 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019828 0 0.33527513 water fraction, min, max = 0.061258731 3.4952979e-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 = 0.084020245 0 0.33527693 water fraction, min, max = 0.061258313 3.4952979e-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 = 0.084019828 0 0.33527513 water fraction, min, max = 0.06125873 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074698e-06, Final residual = 5.3351011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3350944e-09, Final residual = 4.6597858e-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 = 0.084020245 0 0.33527693 water fraction, min, max = 0.061258314 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019828 0 0.33527513 water fraction, min, max = 0.061258732 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020245 0 0.33527693 water fraction, min, max = 0.061258314 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019828 0 0.33527513 water fraction, min, max = 0.061258731 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9875988e-07, Final residual = 1.63448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806952e-09, Final residual = 5.5942466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.85 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.094215108 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879292 -> dtInletScale=551.50649 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=551.50649 -> dtScale=1.000169 deltaT = 0.72706601 Time = 2644.4 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 = 0.08401941 0 0.33527332 water fraction, min, max = 0.061259149 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018992 0 0.33527152 water fraction, min, max = 0.061259566 3.4952979e-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 = 0.08401941 0 0.33527332 water fraction, min, max = 0.061259148 3.4952979e-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 = 0.084018993 0 0.33527152 water fraction, min, max = 0.061259566 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107156e-06, Final residual = 5.335613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391228e-09, Final residual = 4.1155639e-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 = 0.08401941 0 0.33527332 water fraction, min, max = 0.061259149 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018993 0 0.33527152 water fraction, min, max = 0.061259567 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08401941 0 0.33527332 water fraction, min, max = 0.061259149 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018993 0 0.33527152 water fraction, min, max = 0.061259567 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9846866e-07, Final residual = 1.6365386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673882e-09, Final residual = 5.6112162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.58 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.094212905 max: 0.59988383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879292 -> dtInletScale=551.50649 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=551.50649 -> dtScale=1.0001937 deltaT = 0.72706601 Time = 2645.12 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 = 0.084018575 0 0.33526972 water fraction, min, max = 0.061259984 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018157 0 0.33526792 water fraction, min, max = 0.061260401 3.4952979e-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 = 0.084018575 0 0.33526972 water fraction, min, max = 0.061259983 3.4952979e-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 = 0.084018158 0 0.33526792 water fraction, min, max = 0.0612604 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069183e-06, Final residual = 5.3336832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3550578e-09, Final residual = 4.0810811e-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 = 0.084018575 0 0.33526972 water fraction, min, max = 0.061259984 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018158 0 0.33526792 water fraction, min, max = 0.061260402 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018575 0 0.33526972 water fraction, min, max = 0.061259984 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018158 0 0.33526792 water fraction, min, max = 0.061260402 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9814436e-07, Final residual = 1.6378935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743198e-09, Final residual = 5.5794683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.33 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.094210702 max: 0.59986902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010879292 -> dtInletScale=551.50649 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=551.50649 -> dtScale=1.0002184 deltaT = 0.72722542 Time = 2645.85 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 = 0.08401774 0 0.33526612 water fraction, min, max = 0.061260819 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017323 0 0.33526432 water fraction, min, max = 0.061261236 3.4952979e-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 = 0.08401774 0 0.33526612 water fraction, min, max = 0.061260818 3.4952979e-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 = 0.084017323 0 0.33526432 water fraction, min, max = 0.061261235 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068241e-06, Final residual = 5.332683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.345074e-09, Final residual = 3.859101e-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 = 0.08401774 0 0.33526612 water fraction, min, max = 0.061260819 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017323 0 0.33526432 water fraction, min, max = 0.061261236 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08401774 0 0.33526612 water fraction, min, max = 0.061260819 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017323 0 0.33526432 water fraction, min, max = 0.061261236 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9820252e-07, Final residual = 1.6395085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758456e-09, Final residual = 5.5792423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.05 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.094229155 max: 0.59998573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=551.3856 -> dtScale=1.0000238 deltaT = 0.72722542 Time = 2646.58 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 = 0.084016905 0 0.33526252 water fraction, min, max = 0.061261654 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016488 0 0.33526072 water fraction, min, max = 0.061262071 3.4952979e-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 = 0.084016905 0 0.33526252 water fraction, min, max = 0.061261653 3.4952979e-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 = 0.084016489 0 0.33526072 water fraction, min, max = 0.06126207 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065432e-06, Final residual = 5.3315158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381726e-09, Final residual = 4.1595606e-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 = 0.084016905 0 0.33526252 water fraction, min, max = 0.061261654 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016488 0 0.33526072 water fraction, min, max = 0.061262071 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016905 0 0.33526252 water fraction, min, max = 0.061261654 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016488 0 0.33526072 water fraction, min, max = 0.061262071 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9809412e-07, Final residual = 1.6387485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6712755e-09, Final residual = 5.5928729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.82 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.094226953 max: 0.59997092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=551.3856 -> dtScale=1.0000485 deltaT = 0.72722542 Time = 2647.31 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 = 0.084016071 0 0.33525892 water fraction, min, max = 0.061262488 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015654 0 0.33525712 water fraction, min, max = 0.061262905 3.4952979e-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 = 0.084016071 0 0.33525892 water fraction, min, max = 0.061262487 3.4952979e-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 = 0.084015654 0 0.33525712 water fraction, min, max = 0.061262904 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062822e-06, Final residual = 5.3295987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335637e-09, Final residual = 4.3173697e-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 = 0.084016071 0 0.33525892 water fraction, min, max = 0.061262488 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015654 0 0.33525712 water fraction, min, max = 0.061262905 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016071 0 0.33525892 water fraction, min, max = 0.061262488 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015654 0 0.33525712 water fraction, min, max = 0.061262905 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9785193e-07, Final residual = 1.6381391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787065e-09, Final residual = 5.6627828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.55 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.094224751 max: 0.59995611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=551.3856 -> dtScale=1.0000731 deltaT = 0.72722542 Time = 2648.03 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 = 0.084015237 0 0.33525532 water fraction, min, max = 0.061263322 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08401482 0 0.33525352 water fraction, min, max = 0.061263739 3.4952979e-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 = 0.084015237 0 0.33525532 water fraction, min, max = 0.061263322 3.4952979e-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 = 0.08401482 0 0.33525352 water fraction, min, max = 0.061263738 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059715e-06, Final residual = 5.3295996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447459e-09, Final residual = 4.1524846e-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 = 0.084015237 0 0.33525532 water fraction, min, max = 0.061263322 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08401482 0 0.33525352 water fraction, min, max = 0.06126374 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015237 0 0.33525532 water fraction, min, max = 0.061263322 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08401482 0 0.33525352 water fraction, min, max = 0.06126374 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9734987e-07, Final residual = 1.6316285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639383e-09, Final residual = 5.63598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.27 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.09422255 max: 0.59994132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=551.3856 -> dtScale=1.0000978 deltaT = 0.72722542 Time = 2648.76 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 = 0.084014403 0 0.33525172 water fraction, min, max = 0.061264156 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013986 0 0.33524992 water fraction, min, max = 0.061264573 3.4952979e-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 = 0.084014403 0 0.33525172 water fraction, min, max = 0.061264156 3.4952979e-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 = 0.084013986 0 0.33524992 water fraction, min, max = 0.061264572 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054284e-06, Final residual = 5.3283494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3313013e-09, Final residual = 4.2804582e-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 = 0.084014403 0 0.33525172 water fraction, min, max = 0.061264156 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013986 0 0.33524992 water fraction, min, max = 0.061264573 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084014403 0 0.33525172 water fraction, min, max = 0.061264156 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013986 0 0.33524992 water fraction, min, max = 0.061264573 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689504e-07, Final residual = 1.6262695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533825e-09, Final residual = 5.5581917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.96 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.09422035 max: 0.59992652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=551.3856 -> dtScale=1.0001225 deltaT = 0.72722542 Time = 2649.49 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 = 0.084013569 0 0.33524812 water fraction, min, max = 0.06126499 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013152 0 0.33524632 water fraction, min, max = 0.061265406 3.4952979e-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 = 0.084013569 0 0.33524812 water fraction, min, max = 0.061264989 3.4952979e-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 = 0.084013153 0 0.33524632 water fraction, min, max = 0.061265406 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050724e-06, Final residual = 5.3262826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3333978e-09, Final residual = 4.1769791e-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 = 0.084013569 0 0.33524812 water fraction, min, max = 0.06126499 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013152 0 0.33524632 water fraction, min, max = 0.061265407 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013569 0 0.33524812 water fraction, min, max = 0.06126499 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013152 0 0.33524632 water fraction, min, max = 0.061265407 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9666374e-07, Final residual = 1.6242767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617511e-09, Final residual = 5.5854405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.67 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.09421815 max: 0.59991173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=551.3856 -> dtScale=1.0001471 deltaT = 0.72722542 Time = 2650.22 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 = 0.084012735 0 0.33524452 water fraction, min, max = 0.061265824 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084012319 0 0.33524273 water fraction, min, max = 0.06126624 3.4952979e-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 = 0.084012735 0 0.33524452 water fraction, min, max = 0.061265823 3.4952979e-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 = 0.084012319 0 0.33524273 water fraction, min, max = 0.061266239 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046952e-06, Final residual = 5.3245053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3249977e-09, Final residual = 4.8726973e-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 = 0.084012736 0 0.33524452 water fraction, min, max = 0.061265823 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084012319 0 0.33524273 water fraction, min, max = 0.06126624 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084012736 0 0.33524452 water fraction, min, max = 0.061265823 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084012319 0 0.33524273 water fraction, min, max = 0.06126624 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.963933e-07, Final residual = 1.6237624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504369e-09, Final residual = 5.4978965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.35 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.094215951 max: 0.59989695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=551.3856 -> dtScale=1.0001718 deltaT = 0.72722542 Time = 2650.94 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 = 0.084011902 0 0.33524093 water fraction, min, max = 0.061266657 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011486 0 0.33523913 water fraction, min, max = 0.061267073 3.4952979e-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 = 0.084011902 0 0.33524093 water fraction, min, max = 0.061266656 3.4952979e-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 = 0.084011486 0 0.33523913 water fraction, min, max = 0.061267072 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043022e-06, Final residual = 5.3237225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3334933e-09, Final residual = 4.5323236e-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 = 0.084011902 0 0.33524093 water fraction, min, max = 0.061266657 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011486 0 0.33523913 water fraction, min, max = 0.061267074 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011902 0 0.33524093 water fraction, min, max = 0.061266657 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011486 0 0.33523913 water fraction, min, max = 0.061267073 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9622263e-07, Final residual = 1.6242341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621164e-09, Final residual = 5.5790659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.05 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.094213753 max: 0.59988216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=551.3856 -> dtScale=1.0001964 deltaT = 0.72722542 Time = 2651.67 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 = 0.084011069 0 0.33523733 water fraction, min, max = 0.06126749 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084010653 0 0.33523554 water fraction, min, max = 0.061267906 3.4952979e-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 = 0.084011069 0 0.33523733 water fraction, min, max = 0.061267489 3.4952979e-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 = 0.084010653 0 0.33523554 water fraction, min, max = 0.061267905 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040386e-06, Final residual = 5.3223921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3292025e-09, Final residual = 4.4862538e-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 = 0.084011069 0 0.33523733 water fraction, min, max = 0.06126749 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084010653 0 0.33523554 water fraction, min, max = 0.061267906 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011069 0 0.33523733 water fraction, min, max = 0.06126749 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084010653 0 0.33523554 water fraction, min, max = 0.061267906 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608764e-07, Final residual = 1.6239527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542081e-09, Final residual = 5.5467221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.76 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.094211556 max: 0.59986739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010881677 -> dtInletScale=551.3856 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=551.3856 -> dtScale=1.0002211 deltaT = 0.72738521 Time = 2652.4 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 = 0.084010236 0 0.33523374 water fraction, min, max = 0.061268323 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400982 0 0.33523194 water fraction, min, max = 0.061268739 3.4952979e-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 = 0.084010236 0 0.33523374 water fraction, min, max = 0.061268322 3.4952979e-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 = 0.084009821 0 0.33523194 water fraction, min, max = 0.061268738 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039914e-06, Final residual = 5.3216332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262501e-09, Final residual = 4.0727159e-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 = 0.084010236 0 0.33523374 water fraction, min, max = 0.061268323 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400982 0 0.33523194 water fraction, min, max = 0.061268739 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084010236 0 0.33523374 water fraction, min, max = 0.061268323 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400982 0 0.33523194 water fraction, min, max = 0.061268739 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9606989e-07, Final residual = 1.6244123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643643e-09, Final residual = 5.5981334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.45 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.094230059 max: 0.59998442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=551.26447 -> dtScale=1.000026 deltaT = 0.72738521 Time = 2653.12 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 = 0.084009404 0 0.33523015 water fraction, min, max = 0.061269155 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008987 0 0.33522835 water fraction, min, max = 0.061269571 3.4952979e-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 = 0.084009404 0 0.33523015 water fraction, min, max = 0.061269155 3.4952979e-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 = 0.084008988 0 0.33522835 water fraction, min, max = 0.061269571 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036638e-06, Final residual = 5.3192404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354423e-09, Final residual = 4.5640945e-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 = 0.084009404 0 0.33523015 water fraction, min, max = 0.061269155 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008988 0 0.33522835 water fraction, min, max = 0.061269572 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009404 0 0.33523015 water fraction, min, max = 0.061269155 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008988 0 0.33522835 water fraction, min, max = 0.061269572 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9580468e-07, Final residual = 1.6235917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670144e-09, Final residual = 5.6236979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.2 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.094227862 max: 0.59996965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=551.26447 -> dtScale=1.0000506 deltaT = 0.72738521 Time = 2653.85 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 = 0.084008571 0 0.33522656 water fraction, min, max = 0.061269988 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008155 0 0.33522476 water fraction, min, max = 0.061270404 3.4952979e-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 = 0.084008571 0 0.33522656 water fraction, min, max = 0.061269987 3.4952979e-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 = 0.084008156 0 0.33522476 water fraction, min, max = 0.061270403 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033546e-06, Final residual = 5.3179831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.327768e-09, Final residual = 4.3721953e-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 = 0.084008571 0 0.33522656 water fraction, min, max = 0.061269988 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008155 0 0.33522476 water fraction, min, max = 0.061270404 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008571 0 0.33522656 water fraction, min, max = 0.061269988 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084008155 0 0.33522476 water fraction, min, max = 0.061270404 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.95498e-07, Final residual = 1.6232112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474706e-09, Final residual = 5.4912444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.9 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.094225666 max: 0.59995488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=551.26447 -> dtScale=1.0000752 deltaT = 0.72738521 Time = 2654.58 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 = 0.084007739 0 0.33522297 water fraction, min, max = 0.06127082 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007323 0 0.33522117 water fraction, min, max = 0.061271236 3.4952979e-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 = 0.084007739 0 0.33522297 water fraction, min, max = 0.061270819 3.4952979e-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 = 0.084007324 0 0.33522117 water fraction, min, max = 0.061271235 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103044e-06, Final residual = 5.31663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3178698e-09, Final residual = 4.1593307e-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 = 0.084007739 0 0.33522297 water fraction, min, max = 0.06127082 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007323 0 0.33522117 water fraction, min, max = 0.061271236 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007739 0 0.33522297 water fraction, min, max = 0.06127082 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007323 0 0.33522117 water fraction, min, max = 0.061271236 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9522606e-07, Final residual = 1.6231829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600539e-09, Final residual = 5.5025347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.7 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.09422347 max: 0.59994011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=551.26447 -> dtScale=1.0000998 deltaT = 0.72738521 Time = 2655.31 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 = 0.084006907 0 0.33521938 water fraction, min, max = 0.061271652 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006491 0 0.33521758 water fraction, min, max = 0.061272067 3.4952979e-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 = 0.084006907 0 0.33521938 water fraction, min, max = 0.061271651 3.4952979e-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 = 0.084006492 0 0.33521758 water fraction, min, max = 0.061272067 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026622e-06, Final residual = 5.3146106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3198484e-09, Final residual = 4.4568031e-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 = 0.084006907 0 0.33521938 water fraction, min, max = 0.061271652 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006491 0 0.33521758 water fraction, min, max = 0.061272068 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006907 0 0.33521938 water fraction, min, max = 0.061271652 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006491 0 0.33521758 water fraction, min, max = 0.061272068 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496121e-07, Final residual = 1.6226744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601851e-09, Final residual = 5.5779562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.48 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.094221276 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=551.26447 -> dtScale=1.0001244 deltaT = 0.72738521 Time = 2656.03 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 = 0.084006075 0 0.33521579 water fraction, min, max = 0.061272484 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400566 0 0.33521399 water fraction, min, max = 0.061272899 3.4952979e-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 = 0.084006075 0 0.33521579 water fraction, min, max = 0.061272483 3.4952979e-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 = 0.08400566 0 0.33521399 water fraction, min, max = 0.061272898 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023241e-06, Final residual = 5.3129383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168631e-09, Final residual = 3.9568461e-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 = 0.084006076 0 0.33521579 water fraction, min, max = 0.061272483 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400566 0 0.33521399 water fraction, min, max = 0.061272899 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006076 0 0.33521579 water fraction, min, max = 0.061272483 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400566 0 0.33521399 water fraction, min, max = 0.061272899 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9463798e-07, Final residual = 1.6227969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596193e-09, Final residual = 5.5530043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.22 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.094219081 max: 0.5999106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=551.26447 -> dtScale=1.000149 deltaT = 0.72738521 Time = 2656.76 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 = 0.084005244 0 0.3352122 water fraction, min, max = 0.061273315 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084004828 0 0.33521041 water fraction, min, max = 0.06127373 3.4952979e-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 = 0.084005244 0 0.3352122 water fraction, min, max = 0.061273314 3.4952979e-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 = 0.084004829 0 0.33521041 water fraction, min, max = 0.06127373 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019757e-06, Final residual = 5.3113841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303019e-09, Final residual = 4.7563475e-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 = 0.084005244 0 0.3352122 water fraction, min, max = 0.061273315 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084004829 0 0.33521041 water fraction, min, max = 0.061273731 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005244 0 0.3352122 water fraction, min, max = 0.061273315 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084004829 0 0.33521041 water fraction, min, max = 0.061273731 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9440567e-07, Final residual = 1.6214763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600236e-09, Final residual = 5.6470196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.93 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.094216888 max: 0.59989585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=551.26447 -> dtScale=1.0001736 deltaT = 0.72738521 Time = 2657.49 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 = 0.084004413 0 0.33520861 water fraction, min, max = 0.061274146 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003997 0 0.33520682 water fraction, min, max = 0.061274561 3.4952979e-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 = 0.084004413 0 0.33520861 water fraction, min, max = 0.061274145 3.4952979e-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 = 0.084003998 0 0.33520682 water fraction, min, max = 0.061274561 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016772e-06, Final residual = 5.3089194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3189752e-09, Final residual = 3.9970625e-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 = 0.084004413 0 0.33520861 water fraction, min, max = 0.061274146 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003997 0 0.33520682 water fraction, min, max = 0.061274562 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084004413 0 0.33520861 water fraction, min, max = 0.061274146 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003997 0 0.33520682 water fraction, min, max = 0.061274562 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9418135e-07, Final residual = 1.6211033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666276e-09, Final residual = 5.5317829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.63 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.094214695 max: 0.5998811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=551.26447 -> dtScale=1.0001982 deltaT = 0.72738521 Time = 2658.22 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 = 0.084003582 0 0.33520503 water fraction, min, max = 0.061274977 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003166 0 0.33520324 water fraction, min, max = 0.061275392 3.4952979e-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 = 0.084003582 0 0.33520503 water fraction, min, max = 0.061274976 3.4952979e-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 = 0.084003167 0 0.33520324 water fraction, min, max = 0.061275392 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013762e-06, Final residual = 5.3069393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3133133e-09, Final residual = 4.9645106e-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 = 0.084003582 0 0.33520503 water fraction, min, max = 0.061274977 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003167 0 0.33520324 water fraction, min, max = 0.061275393 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003582 0 0.33520503 water fraction, min, max = 0.061274977 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084003167 0 0.33520324 water fraction, min, max = 0.061275393 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9438178e-07, Final residual = 1.6189054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467755e-09, Final residual = 5.4877844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.35 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.094212503 max: 0.59986636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010884068 -> dtInletScale=551.26447 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=551.26447 -> dtScale=1.0002228 deltaT = 0.7275454 Time = 2658.94 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 = 0.084002751 0 0.33520144 water fraction, min, max = 0.061275808 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002336 0 0.33519965 water fraction, min, max = 0.061276223 3.4952979e-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 = 0.084002751 0 0.33520144 water fraction, min, max = 0.061275807 3.4952979e-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 = 0.084002336 0 0.33519965 water fraction, min, max = 0.061276222 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014763e-06, Final residual = 5.3038299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008413e-09, Final residual = 4.0782029e-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 = 0.084002751 0 0.33520144 water fraction, min, max = 0.061275808 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002336 0 0.33519965 water fraction, min, max = 0.061276223 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002751 0 0.33520144 water fraction, min, max = 0.061275808 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002336 0 0.33519965 water fraction, min, max = 0.061276223 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.945063e-07, Final residual = 1.6186014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509619e-09, Final residual = 5.5848989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.04 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.094231058 max: 0.59998372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=551.1431 -> dtScale=1.0000271 deltaT = 0.7275454 Time = 2659.67 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 = 0.08400192 0 0.33519786 water fraction, min, max = 0.061276639 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001505 0 0.33519607 water fraction, min, max = 0.061277053 3.4952979e-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 = 0.08400192 0 0.33519786 water fraction, min, max = 0.061276638 3.4952979e-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 = 0.084001506 0 0.33519607 water fraction, min, max = 0.061277053 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011484e-06, Final residual = 5.3004504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3102785e-09, Final residual = 4.0917335e-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 = 0.084001921 0 0.33519786 water fraction, min, max = 0.061276638 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001505 0 0.33519607 water fraction, min, max = 0.061277054 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001921 0 0.33519786 water fraction, min, max = 0.061276638 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084001505 0 0.33519607 water fraction, min, max = 0.061277054 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9424064e-07, Final residual = 1.6180765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523454e-09, Final residual = 5.6169357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.72 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.094228866 max: 0.59996898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=551.1431 -> dtScale=1.0000517 deltaT = 0.7275454 Time = 2660.4 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 = 0.08400109 0 0.33519428 water fraction, min, max = 0.061277469 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000675 0 0.33519248 water fraction, min, max = 0.061277884 3.4952979e-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 = 0.08400109 0 0.33519428 water fraction, min, max = 0.061277468 3.4952979e-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 = 0.084000675 0 0.33519248 water fraction, min, max = 0.061277883 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007912e-06, Final residual = 5.2994425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3046995e-09, Final residual = 4.6650837e-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 = 0.08400109 0 0.33519428 water fraction, min, max = 0.061277469 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000675 0 0.33519249 water fraction, min, max = 0.061277884 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400109 0 0.33519428 water fraction, min, max = 0.061277469 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000675 0 0.33519249 water fraction, min, max = 0.061277884 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9396954e-07, Final residual = 1.6179665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543053e-09, Final residual = 5.5697552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.45 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.094226675 max: 0.59995425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=551.1431 -> dtScale=1.0000763 deltaT = 0.7275454 Time = 2661.13 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 = 0.08400026 0 0.33519069 water fraction, min, max = 0.061278299 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999845 0 0.3351889 water fraction, min, max = 0.061278714 3.4952979e-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 = 0.08400026 0 0.33519069 water fraction, min, max = 0.061278298 3.4952979e-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 = 0.083999845 0 0.3351889 water fraction, min, max = 0.061278713 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004195e-06, Final residual = 5.2981245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3087218e-09, Final residual = 4.3387932e-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 = 0.08400026 0 0.3351907 water fraction, min, max = 0.061278299 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999845 0 0.3351889 water fraction, min, max = 0.061278714 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400026 0 0.3351907 water fraction, min, max = 0.061278299 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999845 0 0.3351889 water fraction, min, max = 0.061278714 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9367232e-07, Final residual = 1.6175673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475399e-09, Final residual = 5.4226215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.18 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.094224485 max: 0.59993952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=551.1431 -> dtScale=1.0001008 deltaT = 0.7275454 Time = 2661.85 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 = 0.08399943 0 0.33518711 water fraction, min, max = 0.061279129 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999015 0 0.33518532 water fraction, min, max = 0.061279543 3.4952979e-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 = 0.08399943 0 0.33518711 water fraction, min, max = 0.061279128 3.4952979e-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 = 0.083999016 0 0.33518532 water fraction, min, max = 0.061279543 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000974e-06, Final residual = 5.2956124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3012216e-09, Final residual = 4.1795481e-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 = 0.08399943 0 0.33518711 water fraction, min, max = 0.061279129 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999015 0 0.33518532 water fraction, min, max = 0.061279544 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399943 0 0.33518711 water fraction, min, max = 0.061279129 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999015 0 0.33518532 water fraction, min, max = 0.061279544 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9341201e-07, Final residual = 1.617227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.646835e-09, Final residual = 5.4918796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.88 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.094222295 max: 0.59992479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=551.1431 -> dtScale=1.0001254 deltaT = 0.7275454 Time = 2662.58 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 = 0.0839986 0 0.33518353 water fraction, min, max = 0.061279959 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998186 0 0.33518174 water fraction, min, max = 0.061280373 3.4952979e-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 = 0.0839986 0 0.33518353 water fraction, min, max = 0.061279958 3.4952979e-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 = 0.083998186 0 0.33518174 water fraction, min, max = 0.061280372 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997877e-06, Final residual = 5.295706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2970121e-09, Final residual = 4.1550515e-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 = 0.0839986 0 0.33518353 water fraction, min, max = 0.061279959 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998186 0 0.33518174 water fraction, min, max = 0.061280374 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839986 0 0.33518353 water fraction, min, max = 0.061279958 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998186 0 0.33518174 water fraction, min, max = 0.061280374 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9314397e-07, Final residual = 1.6169903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.649423e-09, Final residual = 5.643571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.57 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.094220106 max: 0.59991007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=551.1431 -> dtScale=1.0001499 deltaT = 0.7275454 Time = 2663.31 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 = 0.083997771 0 0.33517996 water fraction, min, max = 0.061280788 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083997356 0 0.33517817 water fraction, min, max = 0.061281202 3.4952979e-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 = 0.083997771 0 0.33517996 water fraction, min, max = 0.061280787 3.4952979e-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 = 0.083997357 0 0.33517817 water fraction, min, max = 0.061281202 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099413e-06, Final residual = 5.292338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056271e-09, Final residual = 4.7868789e-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 = 0.083997771 0 0.33517996 water fraction, min, max = 0.061280788 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083997357 0 0.33517817 water fraction, min, max = 0.061281203 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083997771 0 0.33517996 water fraction, min, max = 0.061280788 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083997357 0 0.33517817 water fraction, min, max = 0.061281203 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9290144e-07, Final residual = 1.6163416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543391e-09, Final residual = 5.4755182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.26 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.094217918 max: 0.59989536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=551.1431 -> dtScale=1.0001744 deltaT = 0.7275454 Time = 2664.04 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 = 0.083996942 0 0.33517638 water fraction, min, max = 0.061281617 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996527 0 0.33517459 water fraction, min, max = 0.061282031 3.4952979e-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 = 0.083996942 0 0.33517638 water fraction, min, max = 0.061281616 3.4952979e-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 = 0.083996528 0 0.33517459 water fraction, min, max = 0.061282031 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990747e-06, Final residual = 5.2910869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.284093e-09, Final residual = 4.0885165e-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 = 0.083996942 0 0.33517638 water fraction, min, max = 0.061281617 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996528 0 0.33517459 water fraction, min, max = 0.061282032 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996942 0 0.33517638 water fraction, min, max = 0.061281617 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996528 0 0.33517459 water fraction, min, max = 0.061282032 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9259653e-07, Final residual = 1.6161307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525555e-09, Final residual = 5.5045641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.96 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.094215731 max: 0.59988065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=551.1431 -> dtScale=1.000199 deltaT = 0.7275454 Time = 2664.76 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 = 0.083996113 0 0.3351728 water fraction, min, max = 0.061282446 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995698 0 0.33517101 water fraction, min, max = 0.06128286 3.4952979e-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 = 0.083996113 0 0.3351728 water fraction, min, max = 0.061282445 3.4952979e-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 = 0.083995699 0 0.33517101 water fraction, min, max = 0.06128286 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987531e-06, Final residual = 5.2899785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.290948e-09, Final residual = 4.1941079e-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 = 0.083996113 0 0.3351728 water fraction, min, max = 0.061282446 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995699 0 0.33517101 water fraction, min, max = 0.061282861 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996113 0 0.3351728 water fraction, min, max = 0.061282446 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995699 0 0.33517101 water fraction, min, max = 0.061282861 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9224315e-07, Final residual = 1.6150182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524575e-09, Final residual = 5.6411979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.66 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.094213544 max: 0.59986594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010886465 -> dtInletScale=551.1431 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=551.1431 -> dtScale=1.0002235 deltaT = 0.72770597 Time = 2665.49 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 = 0.083995284 0 0.33516923 water fraction, min, max = 0.061283275 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399487 0 0.33516744 water fraction, min, max = 0.061283689 3.4952979e-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 = 0.083995284 0 0.33516923 water fraction, min, max = 0.061283274 3.4952979e-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 = 0.08399487 0 0.33516744 water fraction, min, max = 0.061283688 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985054e-06, Final residual = 5.2892668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982523e-09, Final residual = 4.8395738e-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 = 0.083995284 0 0.33516923 water fraction, min, max = 0.061283275 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399487 0 0.33516744 water fraction, min, max = 0.061283689 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083995284 0 0.33516923 water fraction, min, max = 0.061283275 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399487 0 0.33516744 water fraction, min, max = 0.061283689 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202319e-07, Final residual = 1.6142163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545524e-09, Final residual = 5.5208478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.34 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.09423215 max: 0.59998363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=551.02149 -> dtScale=1.0000273 deltaT = 0.72770597 Time = 2666.22 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 = 0.083994456 0 0.33516565 water fraction, min, max = 0.061284103 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994041 0 0.33516386 water fraction, min, max = 0.061284517 3.4952979e-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 = 0.083994456 0 0.33516565 water fraction, min, max = 0.061284103 3.4952979e-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 = 0.083994042 0 0.33516386 water fraction, min, max = 0.061284517 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982002e-06, Final residual = 5.2878197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2879076e-09, Final residual = 4.0636275e-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 = 0.083994456 0 0.33516565 water fraction, min, max = 0.061284103 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994042 0 0.33516386 water fraction, min, max = 0.061284518 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994456 0 0.33516565 water fraction, min, max = 0.061284103 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994042 0 0.33516386 water fraction, min, max = 0.061284518 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.919548e-07, Final residual = 1.6153391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552648e-09, Final residual = 5.5716488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.07 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.094229963 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=551.02149 -> dtScale=1.0000518 deltaT = 0.72770597 Time = 2666.95 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 = 0.083993627 0 0.33516208 water fraction, min, max = 0.061284932 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993213 0 0.33516029 water fraction, min, max = 0.061285346 3.4952979e-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 = 0.083993627 0 0.33516208 water fraction, min, max = 0.061284931 3.4952979e-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 = 0.083993214 0 0.33516029 water fraction, min, max = 0.061285345 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979402e-06, Final residual = 5.2856914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3045752e-09, Final residual = 4.2114041e-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 = 0.083993627 0 0.33516208 water fraction, min, max = 0.061284932 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993213 0 0.33516029 water fraction, min, max = 0.061285346 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993627 0 0.33516208 water fraction, min, max = 0.061284932 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083993213 0 0.33516029 water fraction, min, max = 0.061285346 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9172258e-07, Final residual = 1.6157012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499435e-09, Final residual = 5.4895504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.78 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.094227778 max: 0.59995422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=551.02149 -> dtScale=1.0000763 deltaT = 0.72770597 Time = 2667.68 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 = 0.083992799 0 0.3351585 water fraction, min, max = 0.06128576 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992385 0 0.33515672 water fraction, min, max = 0.061286173 3.4952979e-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 = 0.083992799 0 0.3351585 water fraction, min, max = 0.061285759 3.4952979e-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 = 0.083992386 0 0.33515672 water fraction, min, max = 0.061286173 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976276e-06, Final residual = 5.2852962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2964642e-09, Final residual = 4.0737937e-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 = 0.083992799 0 0.3351585 water fraction, min, max = 0.06128576 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992385 0 0.33515672 water fraction, min, max = 0.061286174 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992799 0 0.3351585 water fraction, min, max = 0.06128576 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992385 0 0.33515672 water fraction, min, max = 0.061286174 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9152879e-07, Final residual = 1.6159491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567073e-09, Final residual = 5.6256895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.6 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.094225593 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=551.02149 -> dtScale=1.0001008 deltaT = 0.72770597 Time = 2668.4 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 = 0.083991971 0 0.33515493 water fraction, min, max = 0.061286588 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083991557 0 0.33515315 water fraction, min, max = 0.061287001 3.4952979e-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 = 0.083991971 0 0.33515493 water fraction, min, max = 0.061286587 3.4952979e-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 = 0.083991558 0 0.33515315 water fraction, min, max = 0.061287001 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972922e-06, Final residual = 5.2823581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2962476e-09, Final residual = 4.990711e-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 = 0.083991971 0 0.33515493 water fraction, min, max = 0.061286588 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083991558 0 0.33515315 water fraction, min, max = 0.061287002 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083991971 0 0.33515493 water fraction, min, max = 0.061286588 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083991558 0 0.33515315 water fraction, min, max = 0.061287002 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9127276e-07, Final residual = 1.6162149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577959e-09, Final residual = 5.5785887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.37 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.094223408 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=551.02149 -> dtScale=1.0001253 deltaT = 0.72770597 Time = 2669.13 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 = 0.083991144 0 0.33515136 water fraction, min, max = 0.061287415 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399073 0 0.33514957 water fraction, min, max = 0.061287829 3.4952979e-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 = 0.083991144 0 0.33515136 water fraction, min, max = 0.061287415 3.4952979e-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 = 0.08399073 0 0.33514957 water fraction, min, max = 0.061287828 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969662e-06, Final residual = 5.2819108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2826307e-09, Final residual = 4.0733912e-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 = 0.083991144 0 0.33515136 water fraction, min, max = 0.061287415 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399073 0 0.33514958 water fraction, min, max = 0.061287829 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083991144 0 0.33515136 water fraction, min, max = 0.061287415 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399073 0 0.33514958 water fraction, min, max = 0.061287829 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9099072e-07, Final residual = 1.616697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.659576e-09, Final residual = 5.5290878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.1 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.094221225 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=551.02149 -> dtScale=1.0001498 deltaT = 0.72770597 Time = 2669.86 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 = 0.083990316 0 0.33514779 water fraction, min, max = 0.061288243 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083989903 0 0.33514601 water fraction, min, max = 0.061288656 3.4952979e-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 = 0.083990316 0 0.33514779 water fraction, min, max = 0.061288242 3.4952979e-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 = 0.083989903 0 0.33514601 water fraction, min, max = 0.061288655 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966779e-06, Final residual = 5.2792917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2904313e-09, Final residual = 4.4919159e-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 = 0.083990316 0 0.33514779 water fraction, min, max = 0.061288243 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083989903 0 0.33514601 water fraction, min, max = 0.061288657 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990316 0 0.33514779 water fraction, min, max = 0.061288243 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083989903 0 0.33514601 water fraction, min, max = 0.061288657 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9078026e-07, Final residual = 1.6164189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.651005e-09, Final residual = 5.3752323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.84 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.094219042 max: 0.59989547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=551.02149 -> dtScale=1.0001742 deltaT = 0.72770597 Time = 2670.59 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 = 0.083989489 0 0.33514422 water fraction, min, max = 0.06128907 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083989076 0 0.33514244 water fraction, min, max = 0.061289483 3.4952979e-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 = 0.083989489 0 0.33514422 water fraction, min, max = 0.061289069 3.4952979e-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 = 0.083989076 0 0.33514244 water fraction, min, max = 0.061289482 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963118e-06, Final residual = 5.2772451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2896728e-09, Final residual = 4.1085975e-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 = 0.083989489 0 0.33514422 water fraction, min, max = 0.06128907 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083989076 0 0.33514244 water fraction, min, max = 0.061289484 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083989489 0 0.33514422 water fraction, min, max = 0.06128907 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083989076 0 0.33514244 water fraction, min, max = 0.061289484 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9045249e-07, Final residual = 1.6156413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479661e-09, Final residual = 5.5393359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.54 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.09421686 max: 0.5998808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=551.02149 -> dtScale=1.0001987 deltaT = 0.72770597 Time = 2671.31 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 = 0.083988662 0 0.33514065 water fraction, min, max = 0.061289897 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083988249 0 0.33513887 water fraction, min, max = 0.06129031 3.4952979e-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 = 0.083988662 0 0.33514065 water fraction, min, max = 0.061289896 3.4952979e-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 = 0.083988249 0 0.33513887 water fraction, min, max = 0.061290309 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959676e-06, Final residual = 5.2760537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734596e-09, Final residual = 3.9815122e-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 = 0.083988662 0 0.33514065 water fraction, min, max = 0.061289897 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083988249 0 0.33513887 water fraction, min, max = 0.06129031 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083988662 0 0.33514065 water fraction, min, max = 0.061289897 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083988249 0 0.33513887 water fraction, min, max = 0.06129031 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9012627e-07, Final residual = 1.6146404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458682e-09, Final residual = 5.4030117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.24 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.094214678 max: 0.59986613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888868 -> dtInletScale=551.02149 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=551.02149 -> dtScale=1.0002232 deltaT = 0.72786693 Time = 2672.04 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 = 0.083987835 0 0.33513709 water fraction, min, max = 0.061290724 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987422 0 0.3351353 water fraction, min, max = 0.061291136 3.4952979e-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 = 0.083987835 0 0.33513709 water fraction, min, max = 0.061290723 3.4952979e-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 = 0.083987423 0 0.3351353 water fraction, min, max = 0.061291136 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958764e-06, Final residual = 5.2761796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2895618e-09, Final residual = 4.1999279e-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 = 0.083987836 0 0.33513709 water fraction, min, max = 0.061290723 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987422 0 0.3351353 water fraction, min, max = 0.061291137 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987836 0 0.33513709 water fraction, min, max = 0.061290723 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987422 0 0.3351353 water fraction, min, max = 0.061291137 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9016188e-07, Final residual = 1.6138771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490809e-09, Final residual = 5.5199496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.92 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.094233336 max: 0.59998414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=550.89963 -> dtScale=1.0000264 deltaT = 0.72786693 Time = 2672.77 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 = 0.083987009 0 0.33513352 water fraction, min, max = 0.06129155 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986596 0 0.33513174 water fraction, min, max = 0.061291963 3.4952979e-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 = 0.083987009 0 0.33513352 water fraction, min, max = 0.061291549 3.4952979e-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 = 0.083986596 0 0.33513174 water fraction, min, max = 0.061291962 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955704e-06, Final residual = 5.2746474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2816437e-09, Final residual = 4.8416525e-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 = 0.083987009 0 0.33513352 water fraction, min, max = 0.06129155 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986596 0 0.33513174 water fraction, min, max = 0.061291963 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987009 0 0.33513352 water fraction, min, max = 0.06129155 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986596 0 0.33513174 water fraction, min, max = 0.061291963 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8991421e-07, Final residual = 1.6128783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324792e-09, Final residual = 5.4478653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.63 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.094231155 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=550.89963 -> dtScale=1.0000509 deltaT = 0.72786693 Time = 2673.5 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 = 0.083986183 0 0.33512996 water fraction, min, max = 0.061292376 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083985769 0 0.33512817 water fraction, min, max = 0.061292789 3.4952979e-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 = 0.083986183 0 0.33512996 water fraction, min, max = 0.061292376 3.4952979e-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 = 0.08398577 0 0.33512817 water fraction, min, max = 0.061292789 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952282e-06, Final residual = 5.2728646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.284634e-09, Final residual = 4.6594451e-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 = 0.083986183 0 0.33512996 water fraction, min, max = 0.061292376 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398577 0 0.33512817 water fraction, min, max = 0.06129279 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986183 0 0.33512996 water fraction, min, max = 0.061292376 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398577 0 0.33512817 water fraction, min, max = 0.06129279 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8959241e-07, Final residual = 1.612533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489387e-09, Final residual = 5.5665626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.34 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.094228974 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=550.89963 -> dtScale=1.0000753 deltaT = 0.72786693 Time = 2674.23 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 = 0.083985356 0 0.33512639 water fraction, min, max = 0.061293202 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984944 0 0.33512461 water fraction, min, max = 0.061293615 3.4952979e-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 = 0.083985356 0 0.33512639 water fraction, min, max = 0.061293202 3.4952979e-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 = 0.083984944 0 0.33512461 water fraction, min, max = 0.061293614 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947922e-06, Final residual = 5.2715671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.281963e-09, Final residual = 3.8026028e-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 = 0.083985357 0 0.33512639 water fraction, min, max = 0.061293202 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984944 0 0.33512461 water fraction, min, max = 0.061293616 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083985357 0 0.33512639 water fraction, min, max = 0.061293202 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984944 0 0.33512461 water fraction, min, max = 0.061293616 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8925358e-07, Final residual = 1.613017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541265e-09, Final residual = 5.6062935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.04 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.094226794 max: 0.59994015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=550.89963 -> dtScale=1.0000998 deltaT = 0.72786693 Time = 2674.95 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 = 0.083984531 0 0.33512283 water fraction, min, max = 0.061294028 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984118 0 0.33512105 water fraction, min, max = 0.061294441 3.4952979e-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 = 0.083984531 0 0.33512283 water fraction, min, max = 0.061294028 3.4952979e-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 = 0.083984118 0 0.33512105 water fraction, min, max = 0.06129444 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944928e-06, Final residual = 5.2702213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2727917e-09, Final residual = 4.2500816e-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 = 0.083984531 0 0.33512283 water fraction, min, max = 0.061294028 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984118 0 0.33512105 water fraction, min, max = 0.061294441 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984531 0 0.33512283 water fraction, min, max = 0.061294028 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984118 0 0.33512105 water fraction, min, max = 0.061294441 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8895321e-07, Final residual = 1.612422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547779e-09, Final residual = 5.5073202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.79 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.094224615 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=550.89963 -> dtScale=1.0001242 deltaT = 0.72786693 Time = 2675.68 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 = 0.083983705 0 0.33511927 water fraction, min, max = 0.061294854 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083983292 0 0.33511748 water fraction, min, max = 0.061295266 3.4952979e-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 = 0.083983705 0 0.33511927 water fraction, min, max = 0.061294853 3.4952979e-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 = 0.083983293 0 0.33511748 water fraction, min, max = 0.061295266 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941456e-06, Final residual = 5.2688276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.267227e-09, Final residual = 3.5251833e-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 = 0.083983705 0 0.33511927 water fraction, min, max = 0.061294854 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083983293 0 0.33511749 water fraction, min, max = 0.061295267 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083983705 0 0.33511927 water fraction, min, max = 0.061294854 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083983293 0 0.33511749 water fraction, min, max = 0.061295267 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8870121e-07, Final residual = 1.6126903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466114e-09, Final residual = 5.4305365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.5 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.094222437 max: 0.59991084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=550.89963 -> dtScale=1.0001486 deltaT = 0.72786693 Time = 2676.41 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 = 0.08398288 0 0.3351157 water fraction, min, max = 0.061295679 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982467 0 0.33511392 water fraction, min, max = 0.061296091 3.4952979e-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 = 0.08398288 0 0.3351157 water fraction, min, max = 0.061295678 3.4952979e-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 = 0.083982468 0 0.33511392 water fraction, min, max = 0.061296091 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937931e-06, Final residual = 5.2662533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2720422e-09, Final residual = 4.4657578e-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 = 0.08398288 0 0.33511571 water fraction, min, max = 0.061295679 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982467 0 0.33511392 water fraction, min, max = 0.061296092 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398288 0 0.33511571 water fraction, min, max = 0.061295679 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982467 0 0.33511392 water fraction, min, max = 0.061296092 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.885524e-07, Final residual = 1.6128843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461883e-09, Final residual = 5.5623038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.22 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.094220259 max: 0.5998962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=550.89963 -> dtScale=1.000173 deltaT = 0.72786693 Time = 2677.14 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 = 0.083982055 0 0.33511214 water fraction, min, max = 0.061296504 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083981642 0 0.33511036 water fraction, min, max = 0.061296916 3.4952979e-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 = 0.083982055 0 0.33511214 water fraction, min, max = 0.061296504 3.4952979e-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 = 0.083981643 0 0.33511036 water fraction, min, max = 0.061296916 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935847e-06, Final residual = 5.2638045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.266067e-09, Final residual = 4.249374e-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 = 0.083982055 0 0.33511215 water fraction, min, max = 0.061296504 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083981642 0 0.33511037 water fraction, min, max = 0.061296917 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982055 0 0.33511215 water fraction, min, max = 0.061296504 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083981642 0 0.33511037 water fraction, min, max = 0.061296917 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8849036e-07, Final residual = 1.6150698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452148e-09, Final residual = 5.503097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.91 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.094218082 max: 0.59988155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=550.89963 -> dtScale=1.0001974 deltaT = 0.72786693 Time = 2677.86 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 = 0.08398123 0 0.33510859 water fraction, min, max = 0.061297329 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083980817 0 0.33510681 water fraction, min, max = 0.061297741 3.4952979e-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 = 0.08398123 0 0.33510859 water fraction, min, max = 0.061297328 3.4952979e-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 = 0.083980818 0 0.33510681 water fraction, min, max = 0.061297741 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932835e-06, Final residual = 5.2627432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696283e-09, Final residual = 4.269889e-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 = 0.08398123 0 0.33510859 water fraction, min, max = 0.061297329 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083980818 0 0.33510681 water fraction, min, max = 0.061297742 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398123 0 0.33510859 water fraction, min, max = 0.061297329 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083980818 0 0.33510681 water fraction, min, max = 0.061297742 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.883147e-07, Final residual = 1.6166066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478837e-09, Final residual = 5.4628176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.62 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.094215906 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010891276 -> dtInletScale=550.89963 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=550.89963 -> dtScale=1.0002219 deltaT = 0.72802828 Time = 2678.59 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 = 0.083980405 0 0.33510503 water fraction, min, max = 0.061298154 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979993 0 0.33510325 water fraction, min, max = 0.061298566 3.4952979e-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 = 0.083980405 0 0.33510503 water fraction, min, max = 0.061298153 3.4952979e-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 = 0.083979993 0 0.33510325 water fraction, min, max = 0.061298565 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932203e-06, Final residual = 5.2623743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2600698e-09, Final residual = 3.8573076e-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 = 0.083980405 0 0.33510503 water fraction, min, max = 0.061298154 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979993 0 0.33510325 water fraction, min, max = 0.061298566 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083980405 0 0.33510503 water fraction, min, max = 0.061298154 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979993 0 0.33510325 water fraction, min, max = 0.061298566 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8818864e-07, Final residual = 1.6167444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485145e-09, Final residual = 5.4779926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.33 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.094234615 max: 0.59998526 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=550.77754 -> dtScale=1.0000246 deltaT = 0.72802828 Time = 2679.32 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 = 0.08397958 0 0.33510147 water fraction, min, max = 0.061298979 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979168 0 0.33509969 water fraction, min, max = 0.06129939 3.4952979e-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 = 0.08397958 0 0.33510147 water fraction, min, max = 0.061298978 3.4952979e-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 = 0.083979169 0 0.33509969 water fraction, min, max = 0.06129939 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928682e-06, Final residual = 5.2603339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2746897e-09, Final residual = 4.6596579e-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 = 0.083979581 0 0.33510147 water fraction, min, max = 0.061298978 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979168 0 0.33509969 water fraction, min, max = 0.061299391 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979581 0 0.33510147 water fraction, min, max = 0.061298978 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083979168 0 0.33509969 water fraction, min, max = 0.061299391 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8800217e-07, Final residual = 1.6156725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564176e-09, Final residual = 5.489343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.04 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.094232439 max: 0.59997062 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=550.77754 -> dtScale=1.000049 deltaT = 0.72802828 Time = 2680.05 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 = 0.083978756 0 0.33509791 water fraction, min, max = 0.061299803 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978344 0 0.33509613 water fraction, min, max = 0.061300215 3.4952979e-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 = 0.083978756 0 0.33509791 water fraction, min, max = 0.061299802 3.4952979e-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 = 0.083978345 0 0.33509613 water fraction, min, max = 0.061300214 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925792e-06, Final residual = 5.2567853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680211e-09, Final residual = 4.3873793e-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 = 0.083978756 0 0.33509791 water fraction, min, max = 0.061299803 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978344 0 0.33509614 water fraction, min, max = 0.061300215 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978756 0 0.33509791 water fraction, min, max = 0.061299803 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978344 0 0.33509614 water fraction, min, max = 0.061300215 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8773323e-07, Final residual = 1.6155166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486926e-09, Final residual = 5.6163729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.73 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.094230264 max: 0.599956 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=550.77754 -> dtScale=1.0000733 deltaT = 0.72802828 Time = 2680.78 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 = 0.083977932 0 0.33509436 water fraction, min, max = 0.061300627 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397752 0 0.33509258 water fraction, min, max = 0.061301038 3.4952979e-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 = 0.083977932 0 0.33509436 water fraction, min, max = 0.061300626 3.4952979e-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 = 0.083977521 0 0.33509258 water fraction, min, max = 0.061301038 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921974e-06, Final residual = 5.2574315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634637e-09, Final residual = 3.8403264e-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 = 0.083977932 0 0.33509436 water fraction, min, max = 0.061300627 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397752 0 0.33509258 water fraction, min, max = 0.061301039 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977932 0 0.33509436 water fraction, min, max = 0.061300627 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397752 0 0.33509258 water fraction, min, max = 0.061301039 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8743177e-07, Final residual = 1.61547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574371e-09, Final residual = 5.5649354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.46 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.09422809 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=550.77754 -> dtScale=1.0000977 deltaT = 0.72802828 Time = 2681.5 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 = 0.083977108 0 0.3350908 water fraction, min, max = 0.061301451 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976696 0 0.33508903 water fraction, min, max = 0.061301862 3.4952979e-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 = 0.083977108 0 0.3350908 water fraction, min, max = 0.06130145 3.4952979e-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 = 0.083976697 0 0.33508903 water fraction, min, max = 0.061301862 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918283e-06, Final residual = 5.2559526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2617421e-09, Final residual = 4.0083544e-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 = 0.083977108 0 0.3350908 water fraction, min, max = 0.061301451 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976697 0 0.33508903 water fraction, min, max = 0.061301863 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977108 0 0.3350908 water fraction, min, max = 0.061301451 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976697 0 0.33508903 water fraction, min, max = 0.061301863 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8718144e-07, Final residual = 1.6146789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511033e-09, Final residual = 5.580663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.17 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.094225916 max: 0.59992675 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=550.77754 -> dtScale=1.0001221 deltaT = 0.72802828 Time = 2682.23 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 = 0.083976285 0 0.33508725 water fraction, min, max = 0.061302274 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975873 0 0.33508547 water fraction, min, max = 0.061302686 3.4952979e-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 = 0.083976285 0 0.33508725 water fraction, min, max = 0.061302274 3.4952979e-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 = 0.083975873 0 0.33508547 water fraction, min, max = 0.061302685 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915696e-06, Final residual = 5.2538676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2670073e-09, Final residual = 4.3529582e-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 = 0.083976285 0 0.33508725 water fraction, min, max = 0.061302274 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975873 0 0.33508547 water fraction, min, max = 0.061302686 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976285 0 0.33508725 water fraction, min, max = 0.061302274 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975873 0 0.33508547 water fraction, min, max = 0.061302686 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8713603e-07, Final residual = 1.6132752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492119e-09, Final residual = 5.5094206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.88 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.094223743 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=550.77754 -> dtScale=1.0001465 deltaT = 0.72802828 Time = 2682.96 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 = 0.083975461 0 0.3350837 water fraction, min, max = 0.061303098 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397505 0 0.33508192 water fraction, min, max = 0.061303509 3.4952979e-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 = 0.083975461 0 0.3350837 water fraction, min, max = 0.061303097 3.4952979e-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 = 0.08397505 0 0.33508192 water fraction, min, max = 0.061303508 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091341e-06, Final residual = 5.2538576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590325e-09, Final residual = 4.0215292e-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 = 0.083975461 0 0.3350837 water fraction, min, max = 0.061303098 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397505 0 0.33508192 water fraction, min, max = 0.061303509 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975461 0 0.3350837 water fraction, min, max = 0.061303098 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397505 0 0.33508192 water fraction, min, max = 0.061303509 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8704226e-07, Final residual = 1.6139145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449938e-09, Final residual = 5.4658797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.67 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.09422157 max: 0.59989752 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=550.77754 -> dtScale=1.0001708 deltaT = 0.72802828 Time = 2683.69 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 = 0.083974638 0 0.33508015 water fraction, min, max = 0.061303921 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974227 0 0.33507837 water fraction, min, max = 0.061304332 3.4952979e-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 = 0.083974638 0 0.33508015 water fraction, min, max = 0.06130392 3.4952979e-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 = 0.083974227 0 0.33507837 water fraction, min, max = 0.061304331 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909799e-06, Final residual = 5.2515255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2574214e-09, Final residual = 4.424379e-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 = 0.083974638 0 0.33508015 water fraction, min, max = 0.061303921 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974227 0 0.33507837 water fraction, min, max = 0.061304332 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974638 0 0.33508015 water fraction, min, max = 0.061303921 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974227 0 0.33507837 water fraction, min, max = 0.061304332 3.4952979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8671085e-07, Final residual = 1.6146528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573025e-09, Final residual = 5.4949645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.42 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.094219399 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=550.77754 -> dtScale=1.0001952 deltaT = 0.72802828 Time = 2684.42 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 = 0.083973815 0 0.3350766 water fraction, min, max = 0.061304744 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083973404 0 0.33507482 water fraction, min, max = 0.061305155 3.4952978e-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 = 0.083973815 0 0.3350766 water fraction, min, max = 0.061304743 3.4952978e-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 = 0.083973405 0 0.33507482 water fraction, min, max = 0.061305154 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906325e-06, Final residual = 5.2488729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598809e-09, Final residual = 4.1631522e-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 = 0.083973815 0 0.3350766 water fraction, min, max = 0.061304744 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083973404 0 0.33507482 water fraction, min, max = 0.061305155 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083973815 0 0.3350766 water fraction, min, max = 0.061304744 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083973404 0 0.33507482 water fraction, min, max = 0.061305155 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8644595e-07, Final residual = 1.6159792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516524e-09, Final residual = 5.4991477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.13 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.094217227 max: 0.59986832 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=550.77754 -> dtScale=1.0002195 deltaT = 0.72802828 Time = 2685.14 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 = 0.083972993 0 0.33507305 water fraction, min, max = 0.061305566 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083972581 0 0.33507127 water fraction, min, max = 0.061305977 3.4952978e-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 = 0.083972993 0 0.33507305 water fraction, min, max = 0.061305565 3.4952978e-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 = 0.083972582 0 0.33507127 water fraction, min, max = 0.061305977 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902971e-06, Final residual = 5.2461318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.244124e-09, Final residual = 3.9847899e-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 = 0.083972993 0 0.33507305 water fraction, min, max = 0.061305566 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083972582 0 0.33507127 water fraction, min, max = 0.061305978 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083972993 0 0.33507305 water fraction, min, max = 0.061305566 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083972582 0 0.33507127 water fraction, min, max = 0.061305978 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8613685e-07, Final residual = 1.6181293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535098e-09, Final residual = 5.4667929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.82 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.094215057 max: 0.59985372 fluxAdjustedLocalCo inlet-based: CoInlet=0.001089369 -> dtInletScale=550.77754 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=550.77754 -> dtScale=1.0002439 deltaT = 0.72819006 Time = 2685.87 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 = 0.08397217 0 0.3350695 water fraction, min, max = 0.061306389 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083971759 0 0.33506772 water fraction, min, max = 0.0613068 3.4952978e-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 = 0.08397217 0 0.3350695 water fraction, min, max = 0.061306388 3.4952978e-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 = 0.08397176 0 0.33506772 water fraction, min, max = 0.061306799 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901698e-06, Final residual = 5.2434388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.252809e-09, Final residual = 4.0619761e-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 = 0.08397217 0 0.3350695 water fraction, min, max = 0.061306389 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083971759 0 0.33506772 water fraction, min, max = 0.0613068 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397217 0 0.3350695 water fraction, min, max = 0.061306389 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083971759 0 0.33506772 water fraction, min, max = 0.0613068 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592663e-07, Final residual = 1.6186808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643451e-09, Final residual = 5.5821231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.52 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.094233823 max: 0.59997242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=550.65517 -> dtScale=1.000046 deltaT = 0.72819006 Time = 2686.6 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 = 0.083971348 0 0.33506595 water fraction, min, max = 0.061307211 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970937 0 0.33506418 water fraction, min, max = 0.061307622 3.4952978e-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 = 0.083971348 0 0.33506595 water fraction, min, max = 0.06130721 3.4952978e-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 = 0.083970937 0 0.33506418 water fraction, min, max = 0.061307621 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896762e-06, Final residual = 5.2426804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2525311e-09, Final residual = 4.1862325e-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 = 0.083971348 0 0.33506595 water fraction, min, max = 0.061307211 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970937 0 0.33506418 water fraction, min, max = 0.061307622 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083971348 0 0.33506595 water fraction, min, max = 0.061307211 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970937 0 0.33506418 water fraction, min, max = 0.061307622 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8553094e-07, Final residual = 1.6188947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531386e-09, Final residual = 5.5353158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.21 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.094231653 max: 0.59995782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=550.65517 -> dtScale=1.0000703 deltaT = 0.72819006 Time = 2687.33 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 = 0.083970526 0 0.3350624 water fraction, min, max = 0.061308033 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970115 0 0.33506063 water fraction, min, max = 0.061308444 3.4952978e-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 = 0.083970526 0 0.3350624 water fraction, min, max = 0.061308032 3.4952978e-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 = 0.083970115 0 0.33506063 water fraction, min, max = 0.061308443 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893456e-06, Final residual = 5.2404247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2478529e-09, Final residual = 3.7621949e-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 = 0.083970526 0 0.3350624 water fraction, min, max = 0.061308033 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970115 0 0.33506063 water fraction, min, max = 0.061308444 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970526 0 0.3350624 water fraction, min, max = 0.061308033 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970115 0 0.33506063 water fraction, min, max = 0.061308444 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8525854e-07, Final residual = 1.6241807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673219e-09, Final residual = 5.579012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.93 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.094229484 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=550.65517 -> dtScale=1.0000946 deltaT = 0.72819006 Time = 2688.06 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 = 0.083969704 0 0.33505886 water fraction, min, max = 0.061308855 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969293 0 0.33505708 water fraction, min, max = 0.061309265 3.4952978e-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 = 0.083969704 0 0.33505886 water fraction, min, max = 0.061308854 3.4952978e-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 = 0.083969294 0 0.33505708 water fraction, min, max = 0.061309265 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890251e-06, Final residual = 5.2400534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2517409e-09, Final residual = 3.8924227e-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 = 0.083969704 0 0.33505886 water fraction, min, max = 0.061308855 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969293 0 0.33505709 water fraction, min, max = 0.061309266 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969704 0 0.33505886 water fraction, min, max = 0.061308855 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969293 0 0.33505709 water fraction, min, max = 0.061309266 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8496775e-07, Final residual = 1.6336637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675179e-09, Final residual = 5.6235417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.67 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.094227315 max: 0.59992865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=550.65517 -> dtScale=1.0001189 deltaT = 0.72819006 Time = 2688.79 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 = 0.083968882 0 0.33505531 water fraction, min, max = 0.061309677 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968472 0 0.33505354 water fraction, min, max = 0.061310087 3.4952978e-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 = 0.083968882 0 0.33505531 water fraction, min, max = 0.061309676 3.4952978e-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 = 0.083968472 0 0.33505354 water fraction, min, max = 0.061310086 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088659e-06, Final residual = 5.238047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2406806e-09, Final residual = 4.0378277e-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 = 0.083968883 0 0.33505531 water fraction, min, max = 0.061309676 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968472 0 0.33505354 water fraction, min, max = 0.061310087 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968883 0 0.33505531 water fraction, min, max = 0.061309676 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968472 0 0.33505354 water fraction, min, max = 0.061310087 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473595e-07, Final residual = 1.6424244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808886e-09, Final residual = 5.7503898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.38 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.094225147 max: 0.59991406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=550.65517 -> dtScale=1.0001432 deltaT = 0.72819006 Time = 2689.51 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 = 0.083968061 0 0.33505177 water fraction, min, max = 0.061310498 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08396765 0 0.33505 water fraction, min, max = 0.061310908 3.4952978e-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 = 0.083968061 0 0.33505177 water fraction, min, max = 0.061310497 3.4952978e-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 = 0.083967651 0 0.33505 water fraction, min, max = 0.061310908 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883292e-06, Final residual = 5.2359846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470185e-09, Final residual = 4.2162527e-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 = 0.083968061 0 0.33505177 water fraction, min, max = 0.061310498 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967651 0 0.33505 water fraction, min, max = 0.061310909 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968061 0 0.33505177 water fraction, min, max = 0.061310498 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967651 0 0.33505 water fraction, min, max = 0.061310909 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445522e-07, Final residual = 1.650531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904445e-09, Final residual = 5.5729023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.08 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.09422298 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=550.65517 -> dtScale=1.0001675 deltaT = 0.72819006 Time = 2690.24 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 = 0.08396724 0 0.33504823 water fraction, min, max = 0.061311319 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08396683 0 0.33504646 water fraction, min, max = 0.061311729 3.4952978e-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 = 0.08396724 0 0.33504823 water fraction, min, max = 0.061311318 3.4952978e-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 = 0.08396683 0 0.33504646 water fraction, min, max = 0.061311729 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880174e-06, Final residual = 5.2327141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.231513e-09, Final residual = 4.2241376e-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 = 0.08396724 0 0.33504823 water fraction, min, max = 0.061311319 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08396683 0 0.33504646 water fraction, min, max = 0.06131173 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08396724 0 0.33504823 water fraction, min, max = 0.061311319 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08396683 0 0.33504646 water fraction, min, max = 0.06131173 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8430095e-07, Final residual = 1.6511389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898952e-09, Final residual = 5.714238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.79 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.094220814 max: 0.59988492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=550.65517 -> dtScale=1.0001918 deltaT = 0.72819006 Time = 2690.97 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 = 0.083966419 0 0.33504469 water fraction, min, max = 0.06131214 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083966009 0 0.33504291 water fraction, min, max = 0.06131255 3.4952978e-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 = 0.083966419 0 0.33504469 water fraction, min, max = 0.061312139 3.4952978e-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 = 0.083966009 0 0.33504291 water fraction, min, max = 0.061312549 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877262e-06, Final residual = 5.2326852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2394387e-09, Final residual = 3.7208414e-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 = 0.083966419 0 0.33504469 water fraction, min, max = 0.06131214 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083966009 0 0.33504291 water fraction, min, max = 0.06131255 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083966419 0 0.33504469 water fraction, min, max = 0.06131214 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083966009 0 0.33504291 water fraction, min, max = 0.06131255 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.840423e-07, Final residual = 1.6480011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800043e-09, Final residual = 5.6272303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.48 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.094218648 max: 0.59987035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=550.65517 -> dtScale=1.0002161 deltaT = 0.72819006 Time = 2691.7 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 = 0.083965598 0 0.33504114 water fraction, min, max = 0.06131296 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965188 0 0.33503937 water fraction, min, max = 0.06131337 3.4952978e-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 = 0.083965599 0 0.33504114 water fraction, min, max = 0.06131296 3.4952978e-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 = 0.083965189 0 0.33503937 water fraction, min, max = 0.06131337 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873204e-06, Final residual = 5.2352028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2410465e-09, Final residual = 4.1601269e-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 = 0.083965599 0 0.33504115 water fraction, min, max = 0.06131296 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965188 0 0.33503937 water fraction, min, max = 0.061313371 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965599 0 0.33504115 water fraction, min, max = 0.06131296 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965189 0 0.33503937 water fraction, min, max = 0.061313371 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8361682e-07, Final residual = 1.6470265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836682e-09, Final residual = 5.7421715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.18 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.094216482 max: 0.59985578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010896111 -> dtInletScale=550.65517 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=550.65517 -> dtScale=1.0002404 deltaT = 0.72835225 Time = 2692.43 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 = 0.083964778 0 0.3350376 water fraction, min, max = 0.061313781 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964368 0 0.33503583 water fraction, min, max = 0.061314191 3.4952978e-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 = 0.083964778 0 0.3350376 water fraction, min, max = 0.06131378 3.4952978e-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 = 0.083964368 0 0.33503583 water fraction, min, max = 0.06131419 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869896e-06, Final residual = 5.2373754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411853e-09, Final residual = 3.7453675e-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 = 0.083964778 0 0.33503761 water fraction, min, max = 0.061313781 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964368 0 0.33503584 water fraction, min, max = 0.061314191 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964778 0 0.33503761 water fraction, min, max = 0.061313781 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964368 0 0.33503584 water fraction, min, max = 0.061314191 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.833164e-07, Final residual = 1.6485527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724168e-09, Final residual = 5.5489865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.92 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.094235301 max: 0.59997482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=550.53255 -> dtScale=1.000042 deltaT = 0.72835225 Time = 2693.16 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 = 0.083963958 0 0.33503407 water fraction, min, max = 0.061314601 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963548 0 0.3350323 water fraction, min, max = 0.061315011 3.4952978e-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 = 0.083963958 0 0.33503407 water fraction, min, max = 0.0613146 3.4952978e-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 = 0.083963548 0 0.3350323 water fraction, min, max = 0.06131501 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866571e-06, Final residual = 5.2385343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2459148e-09, Final residual = 4.367173e-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 = 0.083963958 0 0.33503407 water fraction, min, max = 0.061314601 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963548 0 0.3350323 water fraction, min, max = 0.061315011 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963958 0 0.33503407 water fraction, min, max = 0.061314601 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963548 0 0.3350323 water fraction, min, max = 0.061315011 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8316551e-07, Final residual = 1.6488437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.680651e-09, Final residual = 5.7139751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.61 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.094233136 max: 0.59996025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=550.53255 -> dtScale=1.0000662 deltaT = 0.72835225 Time = 2693.88 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 = 0.083963138 0 0.33503053 water fraction, min, max = 0.061315421 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962728 0 0.33502876 water fraction, min, max = 0.061315831 3.4952978e-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 = 0.083963138 0 0.33503053 water fraction, min, max = 0.061315421 3.4952978e-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 = 0.083962728 0 0.33502876 water fraction, min, max = 0.06131583 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863346e-06, Final residual = 5.2372821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399504e-09, Final residual = 4.027342e-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 = 0.083963138 0 0.33503053 water fraction, min, max = 0.061315421 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962728 0 0.33502876 water fraction, min, max = 0.061315831 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963138 0 0.33503053 water fraction, min, max = 0.061315421 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962728 0 0.33502876 water fraction, min, max = 0.061315831 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8286335e-07, Final residual = 1.6496479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834376e-09, Final residual = 5.5607016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.35 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.094230972 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=550.53255 -> dtScale=1.0000905 deltaT = 0.72835225 Time = 2694.61 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 = 0.083962318 0 0.33502699 water fraction, min, max = 0.061316241 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961908 0 0.33502522 water fraction, min, max = 0.061316651 3.4952978e-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 = 0.083962318 0 0.33502699 water fraction, min, max = 0.06131624 3.4952978e-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 = 0.083961909 0 0.33502522 water fraction, min, max = 0.06131665 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860082e-06, Final residual = 5.2356352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2467577e-09, Final residual = 4.8938952e-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 = 0.083962318 0 0.33502699 water fraction, min, max = 0.061316241 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961908 0 0.33502522 water fraction, min, max = 0.061316651 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962318 0 0.33502699 water fraction, min, max = 0.061316241 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961908 0 0.33502522 water fraction, min, max = 0.061316651 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8262631e-07, Final residual = 1.6485381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793085e-09, Final residual = 5.6467714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.05 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.094228808 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=550.53255 -> dtScale=1.0001148 deltaT = 0.72835225 Time = 2695.34 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 = 0.083961498 0 0.33502345 water fraction, min, max = 0.061317061 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961088 0 0.33502169 water fraction, min, max = 0.06131747 3.4952978e-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 = 0.083961498 0 0.33502345 water fraction, min, max = 0.06131706 3.4952978e-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 = 0.083961089 0 0.33502169 water fraction, min, max = 0.06131747 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856311e-06, Final residual = 5.2344885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464288e-09, Final residual = 4.544241e-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 = 0.083961498 0 0.33502345 water fraction, min, max = 0.061317061 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961089 0 0.33502169 water fraction, min, max = 0.061317471 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961498 0 0.33502345 water fraction, min, max = 0.061317061 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961089 0 0.33502169 water fraction, min, max = 0.061317471 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8235258e-07, Final residual = 1.6483637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834789e-09, Final residual = 5.6084404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.79 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.094226646 max: 0.5999166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=550.53255 -> dtScale=1.000139 deltaT = 0.72835225 Time = 2696.07 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 = 0.083960679 0 0.33501992 water fraction, min, max = 0.06131788 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083960269 0 0.33501815 water fraction, min, max = 0.061318289 3.4952978e-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 = 0.083960679 0 0.33501992 water fraction, min, max = 0.061317879 3.4952978e-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 = 0.08396027 0 0.33501815 water fraction, min, max = 0.061318289 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853622e-06, Final residual = 5.2316407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329582e-09, Final residual = 3.780479e-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 = 0.083960679 0 0.33501992 water fraction, min, max = 0.06131788 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083960269 0 0.33501815 water fraction, min, max = 0.06131829 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083960679 0 0.33501992 water fraction, min, max = 0.06131788 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083960269 0 0.33501815 water fraction, min, max = 0.06131829 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8208115e-07, Final residual = 1.6485344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.684199e-09, Final residual = 5.6654899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.54 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.094224483 max: 0.59990206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=550.53255 -> dtScale=1.0001633 deltaT = 0.72835225 Time = 2696.8 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 = 0.08395986 0 0.33501639 water fraction, min, max = 0.061318699 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395945 0 0.33501462 water fraction, min, max = 0.061319108 3.4952978e-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 = 0.08395986 0 0.33501639 water fraction, min, max = 0.061318698 3.4952978e-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 = 0.083959451 0 0.33501462 water fraction, min, max = 0.061319108 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084977e-06, Final residual = 5.2306811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346721e-09, Final residual = 4.819792e-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 = 0.08395986 0 0.33501639 water fraction, min, max = 0.061318699 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395945 0 0.33501462 water fraction, min, max = 0.061319109 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395986 0 0.33501639 water fraction, min, max = 0.061318699 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395945 0 0.33501462 water fraction, min, max = 0.061319109 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8183818e-07, Final residual = 1.6474076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818312e-09, Final residual = 5.5933203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.32 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.094222322 max: 0.59988752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=550.53255 -> dtScale=1.0001875 deltaT = 0.72835225 Time = 2697.53 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 = 0.083959041 0 0.33501285 water fraction, min, max = 0.061319518 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958631 0 0.33501109 water fraction, min, max = 0.061319927 3.4952978e-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 = 0.083959041 0 0.33501285 water fraction, min, max = 0.061319517 3.4952978e-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 = 0.083958632 0 0.33501109 water fraction, min, max = 0.061319927 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846713e-06, Final residual = 5.2299245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.239987e-09, Final residual = 4.2723194e-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 = 0.083959041 0 0.33501285 water fraction, min, max = 0.061319518 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958632 0 0.33501109 water fraction, min, max = 0.061319928 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083959041 0 0.33501285 water fraction, min, max = 0.061319518 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958632 0 0.33501109 water fraction, min, max = 0.061319928 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8153013e-07, Final residual = 1.6472298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719921e-09, Final residual = 5.5253769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.07 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.094220161 max: 0.59987298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=550.53255 -> dtScale=1.0002117 deltaT = 0.72835225 Time = 2698.25 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 = 0.083958222 0 0.33500932 water fraction, min, max = 0.061320337 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957813 0 0.33500755 water fraction, min, max = 0.061320746 3.4952978e-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 = 0.083958222 0 0.33500932 water fraction, min, max = 0.061320336 3.4952978e-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 = 0.083957814 0 0.33500755 water fraction, min, max = 0.061320745 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842923e-06, Final residual = 5.227601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332444e-09, Final residual = 3.9287631e-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 = 0.083958222 0 0.33500932 water fraction, min, max = 0.061320337 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957813 0 0.33500755 water fraction, min, max = 0.061320746 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083958222 0 0.33500932 water fraction, min, max = 0.061320337 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957813 0 0.33500755 water fraction, min, max = 0.061320746 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8126945e-07, Final residual = 1.6474286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929813e-09, Final residual = 5.6871071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.8 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.094218001 max: 0.59985845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010898538 -> dtInletScale=550.53255 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=550.53255 -> dtScale=1.000236 deltaT = 0.72851482 Time = 2698.98 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 = 0.083957404 0 0.33500579 water fraction, min, max = 0.061321155 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083956994 0 0.33500402 water fraction, min, max = 0.061321564 3.4952978e-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 = 0.083957404 0 0.33500579 water fraction, min, max = 0.061321154 3.4952978e-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 = 0.083956995 0 0.33500402 water fraction, min, max = 0.061321564 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842226e-06, Final residual = 5.226737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2375694e-09, Final residual = 4.550559e-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 = 0.083957404 0 0.33500579 water fraction, min, max = 0.061321155 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083956995 0 0.33500402 water fraction, min, max = 0.061321565 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957404 0 0.33500579 water fraction, min, max = 0.061321155 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083956995 0 0.33500402 water fraction, min, max = 0.061321565 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8135416e-07, Final residual = 1.6486347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916194e-09, Final residual = 5.6568281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.51 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.094236872 max: 0.59997782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=550.40969 -> dtScale=1.000037 deltaT = 0.72851482 Time = 2699.71 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 = 0.083956585 0 0.33500226 water fraction, min, max = 0.061321974 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083956176 0 0.33500049 water fraction, min, max = 0.061322382 3.4952978e-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 = 0.083956585 0 0.33500226 water fraction, min, max = 0.061321973 3.4952978e-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 = 0.083956177 0 0.33500049 water fraction, min, max = 0.061322382 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840127e-06, Final residual = 5.2271637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2326736e-09, Final residual = 4.5764104e-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 = 0.083956585 0 0.33500226 water fraction, min, max = 0.061321973 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083956176 0 0.33500049 water fraction, min, max = 0.061322383 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083956585 0 0.33500226 water fraction, min, max = 0.061321973 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083956177 0 0.33500049 water fraction, min, max = 0.061322383 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8117416e-07, Final residual = 1.6493416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844736e-09, Final residual = 5.5774842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.25 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.094234712 max: 0.59996329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=550.40969 -> dtScale=1.0000612 deltaT = 0.72851482 Time = 2700.44 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 = 0.083955767 0 0.33499873 water fraction, min, max = 0.061322792 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955358 0 0.33499696 water fraction, min, max = 0.0613232 3.4952978e-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 = 0.083955767 0 0.33499873 water fraction, min, max = 0.061322791 3.4952978e-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 = 0.083955359 0 0.33499696 water fraction, min, max = 0.0613232 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836694e-06, Final residual = 5.2259726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2220002e-09, Final residual = 4.4050557e-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 = 0.083955767 0 0.33499873 water fraction, min, max = 0.061322792 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955359 0 0.33499696 water fraction, min, max = 0.061323201 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955767 0 0.33499873 water fraction, min, max = 0.061322792 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955359 0 0.33499696 water fraction, min, max = 0.061323201 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8105649e-07, Final residual = 1.6461214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823062e-09, Final residual = 5.501186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.95 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.094232553 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=550.40969 -> dtScale=1.0000854 deltaT = 0.72851482 Time = 2701.17 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 = 0.083954949 0 0.3349952 water fraction, min, max = 0.06132361 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954541 0 0.33499344 water fraction, min, max = 0.061324018 3.4952978e-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 = 0.083954949 0 0.3349952 water fraction, min, max = 0.061323609 3.4952978e-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 = 0.083954541 0 0.33499344 water fraction, min, max = 0.061324017 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835217e-06, Final residual = 5.2241006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.234319e-09, Final residual = 4.4113552e-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 = 0.08395495 0 0.3349952 water fraction, min, max = 0.061323609 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954541 0 0.33499344 water fraction, min, max = 0.061324019 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395495 0 0.3349952 water fraction, min, max = 0.061323609 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954541 0 0.33499344 water fraction, min, max = 0.061324019 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8105968e-07, Final residual = 1.6429068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788278e-09, Final residual = 5.6128861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.66 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.094230395 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=550.40969 -> dtScale=1.0001096 deltaT = 0.72851482 Time = 2701.9 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 = 0.083954132 0 0.33499167 water fraction, min, max = 0.061324427 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953723 0 0.33498991 water fraction, min, max = 0.061324836 3.4952978e-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 = 0.083954132 0 0.33499167 water fraction, min, max = 0.061324426 3.4952978e-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 = 0.083953724 0 0.33498991 water fraction, min, max = 0.061324835 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832808e-06, Final residual = 5.222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2220396e-09, Final residual = 3.7271128e-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 = 0.083954132 0 0.33499167 water fraction, min, max = 0.061324427 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953723 0 0.33498991 water fraction, min, max = 0.061324836 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954132 0 0.33499167 water fraction, min, max = 0.061324427 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953723 0 0.33498991 water fraction, min, max = 0.061324836 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.807716e-07, Final residual = 1.6412907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768251e-09, Final residual = 5.5976387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.42 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.094228237 max: 0.59991974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=550.40969 -> dtScale=1.0001338 deltaT = 0.72851482 Time = 2702.62 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 = 0.083953314 0 0.33498815 water fraction, min, max = 0.061325245 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083952906 0 0.33498638 water fraction, min, max = 0.061325653 3.4952978e-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 = 0.083953314 0 0.33498815 water fraction, min, max = 0.061325244 3.4952978e-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 = 0.083952906 0 0.33498638 water fraction, min, max = 0.061325652 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082906e-06, Final residual = 5.2212982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329724e-09, Final residual = 4.1341499e-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 = 0.083953315 0 0.33498815 water fraction, min, max = 0.061325244 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083952906 0 0.33498638 water fraction, min, max = 0.061325653 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953315 0 0.33498815 water fraction, min, max = 0.061325244 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083952906 0 0.33498638 water fraction, min, max = 0.061325653 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.805321e-07, Final residual = 1.640541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.666451e-09, Final residual = 5.6011928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.16 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.09422608 max: 0.59990523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=550.40969 -> dtScale=1.000158 deltaT = 0.72851482 Time = 2703.35 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 = 0.083952497 0 0.33498462 water fraction, min, max = 0.061326062 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083952089 0 0.33498286 water fraction, min, max = 0.06132647 3.4952978e-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 = 0.083952497 0 0.33498462 water fraction, min, max = 0.061326061 3.4952978e-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 = 0.083952089 0 0.33498286 water fraction, min, max = 0.061326469 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826279e-06, Final residual = 5.2191351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2243316e-09, Final residual = 3.6259531e-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 = 0.083952497 0 0.33498462 water fraction, min, max = 0.061326062 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083952089 0 0.33498286 water fraction, min, max = 0.06132647 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083952497 0 0.33498462 water fraction, min, max = 0.061326062 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083952089 0 0.33498286 water fraction, min, max = 0.06132647 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8029689e-07, Final residual = 1.6404765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758829e-09, Final residual = 5.5565505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.88 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.094223924 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=550.40969 -> dtScale=1.0001822 deltaT = 0.72851482 Time = 2704.08 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 = 0.08395168 0 0.3349811 water fraction, min, max = 0.061326879 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951272 0 0.33497933 water fraction, min, max = 0.061327287 3.4952978e-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 = 0.08395168 0 0.3349811 water fraction, min, max = 0.061326878 3.4952978e-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 = 0.083951273 0 0.33497933 water fraction, min, max = 0.061327286 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082257e-06, Final residual = 5.2173322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2294283e-09, Final residual = 4.9117226e-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 = 0.08395168 0 0.3349811 water fraction, min, max = 0.061326878 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951272 0 0.33497933 water fraction, min, max = 0.061327287 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08395168 0 0.3349811 water fraction, min, max = 0.061326878 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951272 0 0.33497933 water fraction, min, max = 0.061327287 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8007491e-07, Final residual = 1.6395329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742167e-09, Final residual = 5.6227272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.61 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.094221768 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=550.40969 -> dtScale=1.0002063 deltaT = 0.72851482 Time = 2704.81 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 = 0.083950864 0 0.33497757 water fraction, min, max = 0.061327695 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950455 0 0.33497581 water fraction, min, max = 0.061328103 3.4952978e-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 = 0.083950864 0 0.33497757 water fraction, min, max = 0.061327694 3.4952978e-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 = 0.083950456 0 0.33497581 water fraction, min, max = 0.061328103 3.4952978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819587e-06, Final residual = 5.2156663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2216031e-09, Final residual = 4.325537e-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 = 0.083950864 0 0.33497757 water fraction, min, max = 0.061327695 3.4953076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950456 0 0.33497581 water fraction, min, max = 0.061328104 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950864 0 0.33497757 water fraction, min, max = 0.061327695 3.4953076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950456 0 0.33497581 water fraction, min, max = 0.061328104 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.797374e-07, Final residual = 1.6397413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739839e-09, Final residual = 5.5979894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.34 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.094219613 max: 0.59986173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900971 -> dtInletScale=550.40969 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=550.40969 -> dtScale=1.0002305 deltaT = 0.7286778 Time = 2705.54 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 = 0.083950047 0 0.33497405 water fraction, min, max = 0.061328512 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949639 0 0.33497229 water fraction, min, max = 0.06132892 3.4953173e-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 = 0.083950047 0 0.33497405 water fraction, min, max = 0.061328511 3.4953173e-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 = 0.08394964 0 0.33497229 water fraction, min, max = 0.061328919 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817992e-06, Final residual = 5.2157943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2117736e-09, Final residual = 4.3717529e-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 = 0.083950047 0 0.33497405 water fraction, min, max = 0.061328512 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949639 0 0.33497229 water fraction, min, max = 0.06132892 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083950047 0 0.33497405 water fraction, min, max = 0.061328512 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949639 0 0.33497229 water fraction, min, max = 0.06132892 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7967427e-07, Final residual = 1.6391458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737967e-09, Final residual = 5.6742254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.09 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.094238536 max: 0.59998143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=550.28659 -> dtScale=1.000031 deltaT = 0.7286778 Time = 2706.27 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 = 0.083949231 0 0.33497053 water fraction, min, max = 0.061329328 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948823 0 0.33496877 water fraction, min, max = 0.061329736 3.4953173e-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 = 0.083949231 0 0.33497053 water fraction, min, max = 0.061329327 3.4953173e-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 = 0.083948823 0 0.33496877 water fraction, min, max = 0.061329735 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815046e-06, Final residual = 5.214285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2307606e-09, Final residual = 4.2622512e-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 = 0.083949231 0 0.33497053 water fraction, min, max = 0.061329328 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948823 0 0.33496877 water fraction, min, max = 0.061329736 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949231 0 0.33497053 water fraction, min, max = 0.061329328 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948823 0 0.33496877 water fraction, min, max = 0.061329736 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7938846e-07, Final residual = 1.6387614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673149e-09, Final residual = 5.6352303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.81 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.094236382 max: 0.59996693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=550.28659 -> dtScale=1.0000551 deltaT = 0.7286778 Time = 2707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948415 0 0.33496701 water fraction, min, max = 0.061330144 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948007 0 0.33496525 water fraction, min, max = 0.061330552 3.4953173e-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 = 0.083948415 0 0.33496701 water fraction, min, max = 0.061330143 3.4953173e-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 = 0.083948007 0 0.33496525 water fraction, min, max = 0.061330551 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811594e-06, Final residual = 5.2117514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2225252e-09, Final residual = 3.473373e-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 = 0.083948415 0 0.33496701 water fraction, min, max = 0.061330144 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948007 0 0.33496525 water fraction, min, max = 0.061330552 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948415 0 0.33496701 water fraction, min, max = 0.061330144 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948007 0 0.33496525 water fraction, min, max = 0.061330552 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7909419e-07, Final residual = 1.639087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708799e-09, Final residual = 5.5900084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.56 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.094234228 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=550.28659 -> dtScale=1.0000793 deltaT = 0.7286778 Time = 2707.72 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 = 0.083947599 0 0.33496349 water fraction, min, max = 0.06133096 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947191 0 0.33496173 water fraction, min, max = 0.061331368 3.4953173e-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 = 0.083947599 0 0.33496349 water fraction, min, max = 0.061330959 3.4953173e-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 = 0.083947192 0 0.33496173 water fraction, min, max = 0.061331367 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808261e-06, Final residual = 5.2109008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2127543e-09, Final residual = 3.5754323e-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 = 0.083947599 0 0.33496349 water fraction, min, max = 0.06133096 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947191 0 0.33496173 water fraction, min, max = 0.061331368 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947599 0 0.33496349 water fraction, min, max = 0.06133096 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947191 0 0.33496173 water fraction, min, max = 0.061331368 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7883561e-07, Final residual = 1.638669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.675801e-09, Final residual = 5.5308308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.29 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.094232075 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=550.28659 -> dtScale=1.0001034 deltaT = 0.7286778 Time = 2708.45 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 = 0.083946783 0 0.33495997 water fraction, min, max = 0.061331776 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083946375 0 0.33495821 water fraction, min, max = 0.061332183 3.4953173e-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 = 0.083946783 0 0.33495997 water fraction, min, max = 0.061331775 3.4953173e-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 = 0.083946376 0 0.33495821 water fraction, min, max = 0.061332183 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804946e-06, Final residual = 5.2101067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2127736e-09, Final residual = 4.1166363e-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 = 0.083946783 0 0.33495997 water fraction, min, max = 0.061331776 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083946376 0 0.33495821 water fraction, min, max = 0.061332184 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083946783 0 0.33495997 water fraction, min, max = 0.061331776 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083946376 0 0.33495821 water fraction, min, max = 0.061332184 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7862016e-07, Final residual = 1.6379465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.686334e-09, Final residual = 5.5912022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.03 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.094229922 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=550.28659 -> dtScale=1.0001275 deltaT = 0.7286778 Time = 2709.18 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 = 0.083945968 0 0.33495645 water fraction, min, max = 0.061332591 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394556 0 0.33495469 water fraction, min, max = 0.061332998 3.4953173e-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 = 0.083945968 0 0.33495645 water fraction, min, max = 0.06133259 3.4953173e-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 = 0.083945561 0 0.33495469 water fraction, min, max = 0.061332998 3.4953173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801918e-06, Final residual = 5.208489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167429e-09, Final residual = 3.4595788e-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 = 0.083945968 0 0.33495645 water fraction, min, max = 0.061332591 3.4953271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394556 0 0.33495469 water fraction, min, max = 0.061332999 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945968 0 0.33495645 water fraction, min, max = 0.061332591 3.4953271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394556 0 0.33495469 water fraction, min, max = 0.061332999 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7829855e-07, Final residual = 1.6378368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789637e-09, Final residual = 5.677353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.83 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.09422777 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=550.28659 -> dtScale=1.0001517 deltaT = 0.7286778 Time = 2709.91 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 = 0.083945153 0 0.33495293 water fraction, min, max = 0.061333406 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083944745 0 0.33495118 water fraction, min, max = 0.061333814 3.4953368e-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 = 0.083945153 0 0.33495293 water fraction, min, max = 0.061333406 3.4953368e-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 = 0.083944746 0 0.33495118 water fraction, min, max = 0.061333813 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798058e-06, Final residual = 5.206772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2096144e-09, Final residual = 4.6926806e-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 = 0.083945153 0 0.33495293 water fraction, min, max = 0.061333406 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083944745 0 0.33495118 water fraction, min, max = 0.061333814 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945153 0 0.33495293 water fraction, min, max = 0.061333406 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083944745 0 0.33495118 water fraction, min, max = 0.061333814 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7806698e-07, Final residual = 1.6307085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639975e-09, Final residual = 5.5249284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.59 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.094225619 max: 0.59989453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=550.28659 -> dtScale=1.0001758 deltaT = 0.7286778 Time = 2710.64 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 = 0.083944338 0 0.33494942 water fraction, min, max = 0.061334221 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394393 0 0.33494766 water fraction, min, max = 0.061334628 3.4953368e-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 = 0.083944338 0 0.33494942 water fraction, min, max = 0.061334221 3.4953368e-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 = 0.083943931 0 0.33494766 water fraction, min, max = 0.061334628 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793193e-06, Final residual = 5.2047259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223852e-09, Final residual = 3.344576e-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 = 0.083944338 0 0.33494942 water fraction, min, max = 0.061334221 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394393 0 0.33494766 water fraction, min, max = 0.061334629 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083944338 0 0.33494942 water fraction, min, max = 0.061334221 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394393 0 0.33494766 water fraction, min, max = 0.061334629 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7769429e-07, Final residual = 1.6264866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654884e-09, Final residual = 5.5698991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.32 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.094223469 max: 0.59988007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=550.28659 -> dtScale=1.0001999 deltaT = 0.7286778 Time = 2711.37 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 = 0.083943523 0 0.3349459 water fraction, min, max = 0.061335036 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083943116 0 0.33494415 water fraction, min, max = 0.061335443 3.4953368e-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 = 0.083943523 0 0.3349459 water fraction, min, max = 0.061335035 3.4953368e-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 = 0.083943116 0 0.33494415 water fraction, min, max = 0.061335442 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789454e-06, Final residual = 5.2049446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2039584e-09, Final residual = 4.5578959e-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 = 0.083943523 0 0.3349459 water fraction, min, max = 0.061335036 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083943116 0 0.33494415 water fraction, min, max = 0.061335443 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083943523 0 0.3349459 water fraction, min, max = 0.061335036 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083943116 0 0.33494415 water fraction, min, max = 0.061335443 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7756716e-07, Final residual = 1.6250112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600539e-09, Final residual = 5.5329615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.02 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.094221319 max: 0.5998656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010903409 -> dtInletScale=550.28659 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=550.28659 -> dtScale=1.000224 deltaT = 0.72884118 Time = 2712.1 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 = 0.083942708 0 0.33494239 water fraction, min, max = 0.061335851 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942301 0 0.33494063 water fraction, min, max = 0.061336257 3.4953368e-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 = 0.083942708 0 0.33494239 water fraction, min, max = 0.06133585 3.4953368e-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 = 0.083942302 0 0.33494063 water fraction, min, max = 0.061336257 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789232e-06, Final residual = 5.2039165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977757e-09, Final residual = 4.5241708e-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 = 0.083942708 0 0.33494239 water fraction, min, max = 0.06133585 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942301 0 0.33494063 water fraction, min, max = 0.061336258 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942708 0 0.33494239 water fraction, min, max = 0.06133585 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942301 0 0.33494063 water fraction, min, max = 0.061336258 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.774423e-07, Final residual = 1.6251425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525077e-09, Final residual = 5.47117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.76 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.094240295 max: 0.59998564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=550.16323 -> dtScale=1.0000239 deltaT = 0.72884118 Time = 2712.83 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 = 0.083941894 0 0.33493888 water fraction, min, max = 0.061336665 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941487 0 0.33493712 water fraction, min, max = 0.061337072 3.4953368e-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 = 0.083941894 0 0.33493888 water fraction, min, max = 0.061336664 3.4953368e-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 = 0.083941487 0 0.33493712 water fraction, min, max = 0.061337071 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785735e-06, Final residual = 5.2026966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2091397e-09, Final residual = 3.768654e-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 = 0.083941894 0 0.33493888 water fraction, min, max = 0.061336665 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941487 0 0.33493712 water fraction, min, max = 0.061337072 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941894 0 0.33493888 water fraction, min, max = 0.061336665 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941487 0 0.33493712 water fraction, min, max = 0.061337072 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7719965e-07, Final residual = 1.6251578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602666e-09, Final residual = 5.5392993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.46 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.094238145 max: 0.59997118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=550.16323 -> dtScale=1.000048 deltaT = 0.72884118 Time = 2713.55 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 = 0.08394108 0 0.33493536 water fraction, min, max = 0.061337479 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940673 0 0.33493361 water fraction, min, max = 0.061337886 3.4953368e-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 = 0.08394108 0 0.33493536 water fraction, min, max = 0.061337478 3.4953368e-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 = 0.083940673 0 0.33493361 water fraction, min, max = 0.061337885 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782707e-06, Final residual = 5.2007515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136321e-09, Final residual = 4.509115e-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 = 0.08394108 0 0.33493536 water fraction, min, max = 0.061337479 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940673 0 0.33493361 water fraction, min, max = 0.061337886 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394108 0 0.33493536 water fraction, min, max = 0.061337479 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940673 0 0.33493361 water fraction, min, max = 0.061337886 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.769343e-07, Final residual = 1.624134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582335e-09, Final residual = 5.6217069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.17 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.094235996 max: 0.59995672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=550.16323 -> dtScale=1.0000721 deltaT = 0.72884118 Time = 2714.28 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 = 0.083940266 0 0.33493185 water fraction, min, max = 0.061338293 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939859 0 0.3349301 water fraction, min, max = 0.0613387 3.4953368e-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 = 0.083940266 0 0.33493185 water fraction, min, max = 0.061338292 3.4953368e-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 = 0.08393986 0 0.3349301 water fraction, min, max = 0.061338699 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779186e-06, Final residual = 5.1991328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.205972e-09, Final residual = 4.4411814e-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 = 0.083940266 0 0.33493185 water fraction, min, max = 0.061338293 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939859 0 0.3349301 water fraction, min, max = 0.0613387 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940266 0 0.33493185 water fraction, min, max = 0.061338293 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939859 0 0.3349301 water fraction, min, max = 0.0613387 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7665205e-07, Final residual = 1.6237726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629609e-09, Final residual = 5.5526882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.86 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.094233848 max: 0.59994227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=550.16323 -> dtScale=1.0000962 deltaT = 0.72884118 Time = 2715.01 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 = 0.083939452 0 0.33492834 water fraction, min, max = 0.061339107 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939045 0 0.33492659 water fraction, min, max = 0.061339513 3.4953368e-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 = 0.083939452 0 0.33492834 water fraction, min, max = 0.061339106 3.4953368e-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 = 0.083939046 0 0.33492659 water fraction, min, max = 0.061339513 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775671e-06, Final residual = 5.1980586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.195642e-09, Final residual = 3.9871916e-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 = 0.083939452 0 0.33492834 water fraction, min, max = 0.061339107 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939046 0 0.33492659 water fraction, min, max = 0.061339514 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939452 0 0.33492834 water fraction, min, max = 0.061339107 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939046 0 0.33492659 water fraction, min, max = 0.061339514 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7636591e-07, Final residual = 1.6238441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598342e-09, Final residual = 5.5527859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.58 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.094231701 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=550.16323 -> dtScale=1.0001203 deltaT = 0.72884118 Time = 2715.74 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 = 0.083938639 0 0.33492483 water fraction, min, max = 0.06133992 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938232 0 0.33492308 water fraction, min, max = 0.061340327 3.4953368e-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 = 0.083938639 0 0.33492483 water fraction, min, max = 0.061339919 3.4953368e-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 = 0.083938233 0 0.33492308 water fraction, min, max = 0.061340326 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772433e-06, Final residual = 5.1959786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977508e-09, Final residual = 4.1669569e-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 = 0.083938639 0 0.33492483 water fraction, min, max = 0.06133992 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938232 0 0.33492308 water fraction, min, max = 0.061340327 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938639 0 0.33492483 water fraction, min, max = 0.06133992 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938232 0 0.33492308 water fraction, min, max = 0.061340327 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7613761e-07, Final residual = 1.6262956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723494e-09, Final residual = 5.645423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.27 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.094229554 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=550.16323 -> dtScale=1.0001444 deltaT = 0.72884118 Time = 2716.47 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 = 0.083937826 0 0.33492132 water fraction, min, max = 0.061340733 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937419 0 0.33491957 water fraction, min, max = 0.06134114 3.4953368e-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 = 0.083937826 0 0.33492132 water fraction, min, max = 0.061340733 3.4953368e-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 = 0.08393742 0 0.33491957 water fraction, min, max = 0.061341139 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769645e-06, Final residual = 5.1949241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1909174e-09, Final residual = 3.7187885e-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 = 0.083937826 0 0.33492132 water fraction, min, max = 0.061340733 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937419 0 0.33491957 water fraction, min, max = 0.06134114 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937826 0 0.33492132 water fraction, min, max = 0.061340733 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937419 0 0.33491957 water fraction, min, max = 0.06134114 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7595666e-07, Final residual = 1.632157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.66932e-09, Final residual = 5.560107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.96 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.094227408 max: 0.59989895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=550.16323 -> dtScale=1.0001684 deltaT = 0.72884118 Time = 2717.2 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 = 0.083937013 0 0.33491782 water fraction, min, max = 0.061341546 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936606 0 0.33491606 water fraction, min, max = 0.061341952 3.4953368e-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 = 0.083937013 0 0.33491782 water fraction, min, max = 0.061341546 3.4953368e-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 = 0.083936607 0 0.33491606 water fraction, min, max = 0.061341952 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767116e-06, Final residual = 5.1930774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1998711e-09, Final residual = 3.8228608e-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 = 0.083937013 0 0.33491782 water fraction, min, max = 0.061341546 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936606 0 0.33491606 water fraction, min, max = 0.061341953 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937013 0 0.33491782 water fraction, min, max = 0.061341546 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936606 0 0.33491606 water fraction, min, max = 0.061341953 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7573209e-07, Final residual = 1.6346352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609034e-09, Final residual = 5.5008036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.65 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.094225263 max: 0.59988452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=550.16323 -> dtScale=1.0001925 deltaT = 0.72884118 Time = 2717.93 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 = 0.0839362 0 0.33491431 water fraction, min, max = 0.061342359 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083935793 0 0.33491256 water fraction, min, max = 0.061342765 3.4953368e-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 = 0.0839362 0 0.33491431 water fraction, min, max = 0.061342358 3.4953368e-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 = 0.083935794 0 0.33491256 water fraction, min, max = 0.061342765 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763385e-06, Final residual = 5.1911631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1950499e-09, Final residual = 4.0885487e-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 = 0.0839362 0 0.33491431 water fraction, min, max = 0.061342359 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083935794 0 0.33491256 water fraction, min, max = 0.061342766 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839362 0 0.33491431 water fraction, min, max = 0.061342359 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083935794 0 0.33491256 water fraction, min, max = 0.061342766 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.755012e-07, Final residual = 1.634173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634205e-09, Final residual = 5.4703808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.34 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.094223118 max: 0.59987009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=550.16323 -> dtScale=1.0002166 deltaT = 0.72884118 Time = 2718.66 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 = 0.083935387 0 0.3349108 water fraction, min, max = 0.061343172 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934981 0 0.33490905 water fraction, min, max = 0.061343577 3.4953368e-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 = 0.083935387 0 0.3349108 water fraction, min, max = 0.061343171 3.4953368e-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 = 0.083934982 0 0.33490905 water fraction, min, max = 0.061343577 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760327e-06, Final residual = 5.1900441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.196003e-09, Final residual = 4.1983972e-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 = 0.083935387 0 0.3349108 water fraction, min, max = 0.061343172 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934981 0 0.33490905 water fraction, min, max = 0.061343578 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083935387 0 0.3349108 water fraction, min, max = 0.061343172 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934981 0 0.33490905 water fraction, min, max = 0.061343578 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7519687e-07, Final residual = 1.6334266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652431e-09, Final residual = 5.6394626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.04 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.094220974 max: 0.59985566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010905854 -> dtInletScale=550.16323 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=550.16323 -> dtScale=1.0002406 deltaT = 0.729005 Time = 2719.39 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 = 0.083934575 0 0.3349073 water fraction, min, max = 0.061343984 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934169 0 0.33490555 water fraction, min, max = 0.06134439 3.4953368e-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 = 0.083934575 0 0.3349073 water fraction, min, max = 0.061343983 3.4953368e-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 = 0.083934169 0 0.33490555 water fraction, min, max = 0.061344389 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758949e-06, Final residual = 5.1891901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940835e-09, Final residual = 4.2261946e-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 = 0.083934575 0 0.3349073 water fraction, min, max = 0.061343984 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934169 0 0.33490555 water fraction, min, max = 0.06134439 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934575 0 0.3349073 water fraction, min, max = 0.061343984 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934169 0 0.33490555 water fraction, min, max = 0.06134439 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7513929e-07, Final residual = 1.6308767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661618e-09, Final residual = 5.5092189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.72 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.094240007 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=550.0396 -> dtScale=1.0000399 deltaT = 0.729005 Time = 2720.11 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 = 0.083933763 0 0.3349038 water fraction, min, max = 0.061344796 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933357 0 0.33490204 water fraction, min, max = 0.061345202 3.4953368e-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 = 0.083933763 0 0.3349038 water fraction, min, max = 0.061344795 3.4953368e-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 = 0.083933357 0 0.33490204 water fraction, min, max = 0.061345201 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755671e-06, Final residual = 5.1891646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1874889e-09, Final residual = 4.6288766e-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 = 0.083933763 0 0.3349038 water fraction, min, max = 0.061344796 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933357 0 0.33490204 water fraction, min, max = 0.061345202 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933763 0 0.3349038 water fraction, min, max = 0.061344796 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933357 0 0.33490204 water fraction, min, max = 0.061345202 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7501327e-07, Final residual = 1.625339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590221e-09, Final residual = 5.5565485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.41 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.094237864 max: 0.59996164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=550.0396 -> dtScale=1.0000639 deltaT = 0.729005 Time = 2720.84 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 = 0.083932951 0 0.33490029 water fraction, min, max = 0.061345608 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932545 0 0.33489854 water fraction, min, max = 0.061346014 3.4953368e-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 = 0.083932951 0 0.33490029 water fraction, min, max = 0.061345607 3.4953368e-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 = 0.083932545 0 0.33489854 water fraction, min, max = 0.061346013 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752932e-06, Final residual = 5.1870511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928985e-09, Final residual = 4.2372502e-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 = 0.083932951 0 0.33490029 water fraction, min, max = 0.061345608 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932545 0 0.33489854 water fraction, min, max = 0.061346014 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932951 0 0.33490029 water fraction, min, max = 0.061345608 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932545 0 0.33489854 water fraction, min, max = 0.061346014 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7499214e-07, Final residual = 1.6207774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605009e-09, Final residual = 5.6363213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.14 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.09423572 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=550.0396 -> dtScale=1.000088 deltaT = 0.729005 Time = 2721.57 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 = 0.083932139 0 0.33489679 water fraction, min, max = 0.06134642 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083931733 0 0.33489504 water fraction, min, max = 0.061346825 3.4953368e-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 = 0.083932139 0 0.33489679 water fraction, min, max = 0.061346419 3.4953368e-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 = 0.083931734 0 0.33489504 water fraction, min, max = 0.061346825 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751667e-06, Final residual = 5.18748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1931055e-09, Final residual = 3.9316884e-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 = 0.083932139 0 0.33489679 water fraction, min, max = 0.06134642 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083931733 0 0.33489504 water fraction, min, max = 0.061346826 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932139 0 0.33489679 water fraction, min, max = 0.06134642 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083931733 0 0.33489504 water fraction, min, max = 0.061346826 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7484257e-07, Final residual = 1.6160382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591963e-09, Final residual = 5.6092608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.86 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.094233578 max: 0.59993281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=550.0396 -> dtScale=1.000112 deltaT = 0.729005 Time = 2722.3 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 = 0.083931327 0 0.33489329 water fraction, min, max = 0.061347231 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930922 0 0.33489154 water fraction, min, max = 0.061347637 3.4953368e-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 = 0.083931327 0 0.33489329 water fraction, min, max = 0.061347231 3.4953368e-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 = 0.083930922 0 0.33489154 water fraction, min, max = 0.061347636 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748458e-06, Final residual = 5.1857457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971975e-09, Final residual = 4.2628569e-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 = 0.083931328 0 0.33489329 water fraction, min, max = 0.061347231 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930922 0 0.33489154 water fraction, min, max = 0.061347637 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083931328 0 0.33489329 water fraction, min, max = 0.061347231 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930922 0 0.33489154 water fraction, min, max = 0.061347637 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7469036e-07, Final residual = 1.6172043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603865e-09, Final residual = 5.5843649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.56 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.094231436 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=550.0396 -> dtScale=1.000136 deltaT = 0.729005 Time = 2723.03 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 = 0.083930516 0 0.33488979 water fraction, min, max = 0.061348043 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930111 0 0.33488804 water fraction, min, max = 0.061348448 3.4953368e-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 = 0.083930516 0 0.33488979 water fraction, min, max = 0.061348042 3.4953368e-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 = 0.083930111 0 0.33488804 water fraction, min, max = 0.061348447 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746346e-06, Final residual = 5.1842733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1914131e-09, Final residual = 4.5394218e-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 = 0.083930516 0 0.33488979 water fraction, min, max = 0.061348043 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930111 0 0.33488804 water fraction, min, max = 0.061348448 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930516 0 0.33488979 water fraction, min, max = 0.061348043 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930111 0 0.33488804 water fraction, min, max = 0.061348448 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7478598e-07, Final residual = 1.6208678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581122e-09, Final residual = 5.5789602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.37 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.094229295 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=550.0396 -> dtScale=1.00016 deltaT = 0.729005 Time = 2723.76 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 = 0.083929705 0 0.33488629 water fraction, min, max = 0.061348854 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839293 0 0.33488454 water fraction, min, max = 0.061349259 3.4953368e-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 = 0.083929705 0 0.33488629 water fraction, min, max = 0.061348853 3.4953368e-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 = 0.0839293 0 0.33488454 water fraction, min, max = 0.061349258 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745436e-06, Final residual = 5.1830028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.179846e-09, Final residual = 4.8230912e-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 = 0.083929705 0 0.33488629 water fraction, min, max = 0.061348854 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839293 0 0.33488454 water fraction, min, max = 0.061349259 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083929705 0 0.33488629 water fraction, min, max = 0.061348854 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839293 0 0.33488454 water fraction, min, max = 0.061349259 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7495681e-07, Final residual = 1.62371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578573e-09, Final residual = 5.4705218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.17 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.094227155 max: 0.5998896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=550.0396 -> dtScale=1.000184 deltaT = 0.729005 Time = 2724.49 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 = 0.083928894 0 0.33488279 water fraction, min, max = 0.061349665 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928489 0 0.33488104 water fraction, min, max = 0.06135007 3.4953368e-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 = 0.083928894 0 0.33488279 water fraction, min, max = 0.061349664 3.4953368e-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 = 0.08392849 0 0.33488104 water fraction, min, max = 0.061350069 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743051e-06, Final residual = 5.1820015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904192e-09, Final residual = 4.5572847e-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 = 0.083928894 0 0.33488279 water fraction, min, max = 0.061349664 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928489 0 0.33488104 water fraction, min, max = 0.06135007 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928894 0 0.33488279 water fraction, min, max = 0.061349664 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928489 0 0.33488104 water fraction, min, max = 0.06135007 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7476829e-07, Final residual = 1.623649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659125e-09, Final residual = 5.5603538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.85 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.094225015 max: 0.5998752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=550.0396 -> dtScale=1.000208 deltaT = 0.729005 Time = 2725.22 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 = 0.083928084 0 0.3348793 water fraction, min, max = 0.061350475 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927679 0 0.33487755 water fraction, min, max = 0.06135088 3.4953368e-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 = 0.083928084 0 0.3348793 water fraction, min, max = 0.061350474 3.4953368e-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 = 0.083927679 0 0.33487755 water fraction, min, max = 0.061350879 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740161e-06, Final residual = 5.1817052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921292e-09, Final residual = 4.8519894e-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 = 0.083928084 0 0.3348793 water fraction, min, max = 0.061350475 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927679 0 0.33487755 water fraction, min, max = 0.061350881 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928084 0 0.3348793 water fraction, min, max = 0.061350475 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927679 0 0.33487755 water fraction, min, max = 0.06135088 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.745813e-07, Final residual = 1.622114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560663e-09, Final residual = 5.5521805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.53 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.094222876 max: 0.59986081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010908305 -> dtInletScale=550.0396 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=550.0396 -> dtScale=1.000232 deltaT = 0.72916923 Time = 2725.95 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 = 0.083927273 0 0.3348758 water fraction, min, max = 0.061351286 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926868 0 0.33487405 water fraction, min, max = 0.06135169 3.4953368e-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 = 0.083927273 0 0.3348758 water fraction, min, max = 0.061351285 3.4953368e-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 = 0.083926869 0 0.33487405 water fraction, min, max = 0.06135169 3.4953368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739469e-06, Final residual = 5.1815849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816467e-09, Final residual = 4.970066e-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 = 0.083927274 0 0.3348758 water fraction, min, max = 0.061351285 3.4953465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926868 0 0.33487405 water fraction, min, max = 0.061351691 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927274 0 0.3348758 water fraction, min, max = 0.061351285 3.4953465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926868 0 0.33487405 water fraction, min, max = 0.061351691 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.746234e-07, Final residual = 1.6211343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499405e-09, Final residual = 5.5729194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.24 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.094241963 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=549.91572 -> dtScale=1.0000307 deltaT = 0.72916923 Time = 2726.68 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 = 0.083926463 0 0.3348723 water fraction, min, max = 0.061352096 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926058 0 0.33487056 water fraction, min, max = 0.061352501 3.4953563e-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 = 0.083926463 0 0.3348723 water fraction, min, max = 0.061352095 3.4953563e-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 = 0.083926059 0 0.33487056 water fraction, min, max = 0.0613525 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736055e-06, Final residual = 5.1785796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1743565e-09, Final residual = 3.5596601e-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 = 0.083926463 0 0.3348723 water fraction, min, max = 0.061352096 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926058 0 0.33487056 water fraction, min, max = 0.061352501 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926463 0 0.3348723 water fraction, min, max = 0.061352096 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926058 0 0.33487056 water fraction, min, max = 0.061352501 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.742374e-07, Final residual = 1.6213465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502231e-09, Final residual = 5.4724345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.94 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.094239824 max: 0.59996717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=549.91572 -> dtScale=1.0000547 deltaT = 0.72916923 Time = 2727.41 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 = 0.083925653 0 0.33486881 water fraction, min, max = 0.061352906 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083925248 0 0.33486706 water fraction, min, max = 0.06135331 3.4953563e-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 = 0.083925653 0 0.33486881 water fraction, min, max = 0.061352905 3.4953563e-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 = 0.083925249 0 0.33486706 water fraction, min, max = 0.06135331 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733038e-06, Final residual = 5.1785345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.188089e-09, Final residual = 3.7468591e-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 = 0.083925653 0 0.33486881 water fraction, min, max = 0.061352906 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083925248 0 0.33486706 water fraction, min, max = 0.061353311 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083925653 0 0.33486881 water fraction, min, max = 0.061352906 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083925248 0 0.33486706 water fraction, min, max = 0.061353311 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.74014e-07, Final residual = 1.6210419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552024e-09, Final residual = 5.4904283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.63 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.094237686 max: 0.59995278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=549.91572 -> dtScale=1.0000787 deltaT = 0.72916923 Time = 2728.13 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 = 0.083924843 0 0.33486532 water fraction, min, max = 0.061353716 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924438 0 0.33486357 water fraction, min, max = 0.06135412 3.4953563e-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 = 0.083924843 0 0.33486532 water fraction, min, max = 0.061353715 3.4953563e-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 = 0.083924439 0 0.33486357 water fraction, min, max = 0.06135412 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729707e-06, Final residual = 5.1752742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1882131e-09, Final residual = 4.8639656e-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 = 0.083924843 0 0.33486532 water fraction, min, max = 0.061353716 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924439 0 0.33486357 water fraction, min, max = 0.061354121 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924843 0 0.33486532 water fraction, min, max = 0.061353716 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924439 0 0.33486357 water fraction, min, max = 0.061354121 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.738165e-07, Final residual = 1.619902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567135e-09, Final residual = 5.6366769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.33 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.094235549 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=549.91572 -> dtScale=1.0001027 deltaT = 0.72916923 Time = 2728.86 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 = 0.083924034 0 0.33486182 water fraction, min, max = 0.061354525 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923629 0 0.33486008 water fraction, min, max = 0.06135493 3.4953563e-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 = 0.083924034 0 0.33486182 water fraction, min, max = 0.061354524 3.4953563e-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 = 0.08392363 0 0.33486008 water fraction, min, max = 0.061354929 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072633e-06, Final residual = 5.1744868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846582e-09, Final residual = 4.4059438e-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 = 0.083924034 0 0.33486182 water fraction, min, max = 0.061354525 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923629 0 0.33486008 water fraction, min, max = 0.06135493 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924034 0 0.33486182 water fraction, min, max = 0.061354525 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923629 0 0.33486008 water fraction, min, max = 0.06135493 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7351372e-07, Final residual = 1.6196193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577743e-09, Final residual = 5.4980578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.01 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.094233413 max: 0.59992403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=549.91572 -> dtScale=1.0001266 deltaT = 0.72916923 Time = 2729.59 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 = 0.083923224 0 0.33485833 water fraction, min, max = 0.061355335 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08392282 0 0.33485659 water fraction, min, max = 0.061355739 3.4953563e-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 = 0.083923224 0 0.33485833 water fraction, min, max = 0.061355334 3.4953563e-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 = 0.08392282 0 0.33485659 water fraction, min, max = 0.061355738 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723484e-06, Final residual = 5.172714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783486e-09, Final residual = 3.7699749e-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 = 0.083923224 0 0.33485833 water fraction, min, max = 0.061355334 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08392282 0 0.33485659 water fraction, min, max = 0.061355739 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923224 0 0.33485833 water fraction, min, max = 0.061355334 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08392282 0 0.33485659 water fraction, min, max = 0.061355739 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7324991e-07, Final residual = 1.6199383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6712054e-09, Final residual = 5.5698498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.75 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.094231276 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=549.91572 -> dtScale=1.0001506 deltaT = 0.72916923 Time = 2730.32 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 = 0.083922415 0 0.33485484 water fraction, min, max = 0.061356144 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922011 0 0.3348531 water fraction, min, max = 0.061356548 3.4953563e-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 = 0.083922415 0 0.33485484 water fraction, min, max = 0.061356143 3.4953563e-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 = 0.083922011 0 0.3348531 water fraction, min, max = 0.061356547 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719447e-06, Final residual = 5.1704756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1746388e-09, Final residual = 4.4009307e-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 = 0.083922415 0 0.33485484 water fraction, min, max = 0.061356144 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922011 0 0.3348531 water fraction, min, max = 0.061356548 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922415 0 0.33485484 water fraction, min, max = 0.061356144 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922011 0 0.3348531 water fraction, min, max = 0.061356548 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7296641e-07, Final residual = 1.6187566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563453e-09, Final residual = 5.5900094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.44 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.094229141 max: 0.59989529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=549.91572 -> dtScale=1.0001745 deltaT = 0.72916923 Time = 2731.05 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 = 0.083921606 0 0.33485135 water fraction, min, max = 0.061356953 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921202 0 0.33484961 water fraction, min, max = 0.061357357 3.4953563e-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 = 0.083921606 0 0.33485135 water fraction, min, max = 0.061356952 3.4953563e-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 = 0.083921203 0 0.33484961 water fraction, min, max = 0.061357356 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716355e-06, Final residual = 5.170392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664801e-09, Final residual = 4.1279142e-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 = 0.083921607 0 0.33485135 water fraction, min, max = 0.061356952 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921202 0 0.33484961 water fraction, min, max = 0.061357357 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921607 0 0.33485135 water fraction, min, max = 0.061356952 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921202 0 0.33484961 water fraction, min, max = 0.061357357 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7270919e-07, Final residual = 1.6185627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511452e-09, Final residual = 5.5280018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.12 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.094227006 max: 0.59988093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=549.91572 -> dtScale=1.0001985 deltaT = 0.72916923 Time = 2731.78 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 = 0.083920798 0 0.33484786 water fraction, min, max = 0.061357761 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920394 0 0.33484612 water fraction, min, max = 0.061358165 3.4953563e-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 = 0.083920798 0 0.33484786 water fraction, min, max = 0.06135776 3.4953563e-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 = 0.083920394 0 0.33484612 water fraction, min, max = 0.061358164 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071316e-06, Final residual = 5.1678247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1715121e-09, Final residual = 4.001227e-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 = 0.083920798 0 0.33484786 water fraction, min, max = 0.061357761 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920394 0 0.33484612 water fraction, min, max = 0.061358166 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920798 0 0.33484786 water fraction, min, max = 0.061357761 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920394 0 0.33484612 water fraction, min, max = 0.061358166 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7247483e-07, Final residual = 1.6185542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465262e-09, Final residual = 5.5505142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.8 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.094224872 max: 0.59986657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=549.91572 -> dtScale=1.0002224 deltaT = 0.72916923 Time = 2732.51 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 = 0.083919989 0 0.33484438 water fraction, min, max = 0.06135857 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083919585 0 0.33484263 water fraction, min, max = 0.061358973 3.4953563e-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 = 0.083919989 0 0.33484438 water fraction, min, max = 0.061358569 3.4953563e-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 = 0.083919586 0 0.33484263 water fraction, min, max = 0.061358973 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709711e-06, Final residual = 5.1672212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.171594e-09, Final residual = 4.7353749e-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 = 0.08391999 0 0.33484438 water fraction, min, max = 0.061358569 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083919585 0 0.33484263 water fraction, min, max = 0.061358974 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391999 0 0.33484438 water fraction, min, max = 0.061358569 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083919586 0 0.33484263 water fraction, min, max = 0.061358974 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7224846e-07, Final residual = 1.6172046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504769e-09, Final residual = 5.5080578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.49 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.094222739 max: 0.59985222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010910763 -> dtInletScale=549.91572 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=549.91572 -> dtScale=1.0002464 deltaT = 0.7293339 Time = 2733.24 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 = 0.083919181 0 0.33484089 water fraction, min, max = 0.061359378 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918777 0 0.33483914 water fraction, min, max = 0.061359782 3.4953563e-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 = 0.083919181 0 0.33484089 water fraction, min, max = 0.061359377 3.4953563e-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 = 0.083918778 0 0.33483914 water fraction, min, max = 0.061359781 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709076e-06, Final residual = 5.1662929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734503e-09, Final residual = 3.9367898e-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 = 0.083919181 0 0.33484089 water fraction, min, max = 0.061359378 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918777 0 0.33483915 water fraction, min, max = 0.061359782 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083919181 0 0.33484089 water fraction, min, max = 0.061359378 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918777 0 0.33483915 water fraction, min, max = 0.061359782 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7217719e-07, Final residual = 1.6173431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543293e-09, Final residual = 5.5601981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.19 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.094241884 max: 0.59997333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=549.79156 -> dtScale=1.0000445 deltaT = 0.7293339 Time = 2733.97 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 = 0.083918373 0 0.3348374 water fraction, min, max = 0.061360186 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917969 0 0.33483566 water fraction, min, max = 0.06136059 3.4953563e-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 = 0.083918373 0 0.3348374 water fraction, min, max = 0.061360185 3.4953563e-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 = 0.08391797 0 0.33483566 water fraction, min, max = 0.061360589 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705997e-06, Final residual = 5.1658603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622366e-09, Final residual = 3.9749004e-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 = 0.083918373 0 0.3348374 water fraction, min, max = 0.061360186 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917969 0 0.33483566 water fraction, min, max = 0.06136059 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918373 0 0.3348374 water fraction, min, max = 0.061360186 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917969 0 0.33483566 water fraction, min, max = 0.06136059 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7193068e-07, Final residual = 1.6163705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563026e-09, Final residual = 5.5863948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.86 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.094239751 max: 0.59995898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=549.79156 -> dtScale=1.0000684 deltaT = 0.7293339 Time = 2734.7 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 = 0.083917565 0 0.33483392 water fraction, min, max = 0.061360994 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917161 0 0.33483217 water fraction, min, max = 0.061361397 3.4953563e-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 = 0.083917565 0 0.33483392 water fraction, min, max = 0.061360993 3.4953563e-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 = 0.083917162 0 0.33483217 water fraction, min, max = 0.061361397 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702577e-06, Final residual = 5.1641834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673783e-09, Final residual = 4.2261946e-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 = 0.083917565 0 0.33483392 water fraction, min, max = 0.061360994 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917162 0 0.33483217 water fraction, min, max = 0.061361398 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917565 0 0.33483392 water fraction, min, max = 0.061360994 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917162 0 0.33483217 water fraction, min, max = 0.061361398 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7159805e-07, Final residual = 1.6147427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595767e-09, Final residual = 5.6345571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.55 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.094237619 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=549.79156 -> dtScale=1.0000923 deltaT = 0.7293339 Time = 2735.43 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 = 0.083916758 0 0.33483043 water fraction, min, max = 0.061361801 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916354 0 0.33482869 water fraction, min, max = 0.061362205 3.4953563e-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 = 0.083916758 0 0.33483043 water fraction, min, max = 0.061361801 3.4953563e-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 = 0.083916354 0 0.33482869 water fraction, min, max = 0.061362204 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698776e-06, Final residual = 5.1616912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718807e-09, Final residual = 4.1202855e-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 = 0.083916758 0 0.33483043 water fraction, min, max = 0.061361801 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916354 0 0.33482869 water fraction, min, max = 0.061362205 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916758 0 0.33483043 water fraction, min, max = 0.061361801 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916354 0 0.33482869 water fraction, min, max = 0.061362205 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7133804e-07, Final residual = 1.6138256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517634e-09, Final residual = 5.535333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.27 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.094235487 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=549.79156 -> dtScale=1.0001162 deltaT = 0.7293339 Time = 2736.16 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 = 0.08391595 0 0.33482695 water fraction, min, max = 0.061362609 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083915546 0 0.33482521 water fraction, min, max = 0.061363012 3.4953563e-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 = 0.08391595 0 0.33482695 water fraction, min, max = 0.061362608 3.4953563e-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 = 0.083915547 0 0.33482521 water fraction, min, max = 0.061363012 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695912e-06, Final residual = 5.159259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1672438e-09, Final residual = 3.6511856e-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 = 0.08391595 0 0.33482695 water fraction, min, max = 0.061362609 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083915547 0 0.33482521 water fraction, min, max = 0.061363013 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391595 0 0.33482695 water fraction, min, max = 0.061362609 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083915547 0 0.33482521 water fraction, min, max = 0.061363013 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7108481e-07, Final residual = 1.6137621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501705e-09, Final residual = 5.5307815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.97 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.094233356 max: 0.59991595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=549.79156 -> dtScale=1.0001401 deltaT = 0.7293339 Time = 2736.89 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 = 0.083915143 0 0.33482347 water fraction, min, max = 0.061363416 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083914739 0 0.33482173 water fraction, min, max = 0.061363819 3.4953563e-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 = 0.083915143 0 0.33482347 water fraction, min, max = 0.061363415 3.4953563e-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 = 0.08391474 0 0.33482173 water fraction, min, max = 0.061363819 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692563e-06, Final residual = 5.1585442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1770208e-09, Final residual = 4.203076e-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 = 0.083915143 0 0.33482347 water fraction, min, max = 0.061363416 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391474 0 0.33482173 water fraction, min, max = 0.06136382 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083915143 0 0.33482347 water fraction, min, max = 0.061363416 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391474 0 0.33482173 water fraction, min, max = 0.06136382 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7083874e-07, Final residual = 1.6129977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544055e-09, Final residual = 5.5816407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.67 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.094231226 max: 0.59990162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=549.79156 -> dtScale=1.000164 deltaT = 0.7293339 Time = 2737.61 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 = 0.083914336 0 0.33481999 water fraction, min, max = 0.061364223 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913933 0 0.33481825 water fraction, min, max = 0.061364626 3.4953563e-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 = 0.083914336 0 0.33481999 water fraction, min, max = 0.061364222 3.4953563e-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 = 0.083913933 0 0.33481825 water fraction, min, max = 0.061364625 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689237e-06, Final residual = 5.156914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1549987e-09, Final residual = 4.7257314e-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 = 0.083914336 0 0.33481999 water fraction, min, max = 0.061364223 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913933 0 0.33481825 water fraction, min, max = 0.061364627 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083914336 0 0.33481999 water fraction, min, max = 0.061364223 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913933 0 0.33481825 water fraction, min, max = 0.061364626 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7060511e-07, Final residual = 1.6121813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502561e-09, Final residual = 5.5065293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.37 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.094229096 max: 0.59988729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=549.79156 -> dtScale=1.0001879 deltaT = 0.7293339 Time = 2738.34 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 = 0.083913529 0 0.33481651 water fraction, min, max = 0.06136503 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913126 0 0.33481477 water fraction, min, max = 0.061365433 3.4953563e-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 = 0.083913529 0 0.33481651 water fraction, min, max = 0.061365029 3.4953563e-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 = 0.083913127 0 0.33481477 water fraction, min, max = 0.061365432 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686597e-06, Final residual = 5.1557904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1572909e-09, Final residual = 4.2458604e-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 = 0.083913529 0 0.33481651 water fraction, min, max = 0.06136503 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913126 0 0.33481477 water fraction, min, max = 0.061365433 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913529 0 0.33481651 water fraction, min, max = 0.06136503 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083913126 0 0.33481477 water fraction, min, max = 0.061365433 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7039596e-07, Final residual = 1.6115403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583605e-09, Final residual = 5.4840075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.18 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.094226967 max: 0.59987296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=549.79156 -> dtScale=1.0002118 deltaT = 0.7293339 Time = 2739.07 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 = 0.083912723 0 0.33481303 water fraction, min, max = 0.061365836 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391232 0 0.33481129 water fraction, min, max = 0.061366239 3.4953563e-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 = 0.083912723 0 0.33481303 water fraction, min, max = 0.061365835 3.4953563e-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 = 0.08391232 0 0.33481129 water fraction, min, max = 0.061366238 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682979e-06, Final residual = 5.1529669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522406e-09, Final residual = 4.5283728e-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 = 0.083912723 0 0.33481303 water fraction, min, max = 0.061365836 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391232 0 0.33481129 water fraction, min, max = 0.061366239 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912723 0 0.33481303 water fraction, min, max = 0.061365836 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391232 0 0.33481129 water fraction, min, max = 0.061366239 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7032927e-07, Final residual = 1.6121587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526293e-09, Final residual = 5.4674478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.92 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.094224839 max: 0.59985864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010913227 -> dtInletScale=549.79156 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=549.79156 -> dtScale=1.0002357 deltaT = 0.72949899 Time = 2739.8 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 = 0.083911916 0 0.33480955 water fraction, min, max = 0.061366642 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911513 0 0.33480781 water fraction, min, max = 0.061367045 3.4953563e-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 = 0.083911917 0 0.33480955 water fraction, min, max = 0.061366642 3.4953563e-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 = 0.083911514 0 0.33480781 water fraction, min, max = 0.061367045 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683315e-06, Final residual = 5.1542975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.159216e-09, Final residual = 4.1797141e-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 = 0.083911917 0 0.33480955 water fraction, min, max = 0.061366642 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911514 0 0.33480781 water fraction, min, max = 0.061367046 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911917 0 0.33480955 water fraction, min, max = 0.061366642 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911514 0 0.33480781 water fraction, min, max = 0.061367046 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040441e-07, Final residual = 1.6133777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555831e-09, Final residual = 5.5636396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.6 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.094244038 max: 0.5999801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=549.66714 -> dtScale=1.0000332 deltaT = 0.72949899 Time = 2740.53 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 = 0.08391111 0 0.33480607 water fraction, min, max = 0.061367449 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910707 0 0.33480433 water fraction, min, max = 0.061367851 3.4953563e-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 = 0.08391111 0 0.33480607 water fraction, min, max = 0.061367448 3.4953563e-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 = 0.083910708 0 0.33480433 water fraction, min, max = 0.061367851 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680188e-06, Final residual = 5.1529788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601255e-09, Final residual = 4.4229967e-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 = 0.08391111 0 0.33480607 water fraction, min, max = 0.061367449 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910708 0 0.33480433 water fraction, min, max = 0.061367852 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08391111 0 0.33480607 water fraction, min, max = 0.061367449 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910708 0 0.33480433 water fraction, min, max = 0.061367852 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7011674e-07, Final residual = 1.6127118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500199e-09, Final residual = 5.5661206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.29 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.09424191 max: 0.59996578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=549.66714 -> dtScale=1.000057 deltaT = 0.72949899 Time = 2741.26 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 = 0.083910304 0 0.33480259 water fraction, min, max = 0.061368255 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083909901 0 0.33480086 water fraction, min, max = 0.061368657 3.4953563e-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 = 0.083910304 0 0.33480259 water fraction, min, max = 0.061368254 3.4953563e-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 = 0.083909902 0 0.33480086 water fraction, min, max = 0.061368657 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676915e-06, Final residual = 5.1519154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544527e-09, Final residual = 4.1204062e-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 = 0.083910304 0 0.33480259 water fraction, min, max = 0.061368254 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083909902 0 0.33480086 water fraction, min, max = 0.061368658 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910304 0 0.33480259 water fraction, min, max = 0.061368254 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083909902 0 0.33480086 water fraction, min, max = 0.061368658 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6973278e-07, Final residual = 1.6114774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.645416e-09, Final residual = 5.5143314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.98 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.094239782 max: 0.59995146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=549.66714 -> dtScale=1.0000809 deltaT = 0.72949899 Time = 2741.99 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 = 0.083909499 0 0.33479912 water fraction, min, max = 0.06136906 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083909096 0 0.33479738 water fraction, min, max = 0.061369463 3.4953563e-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 = 0.083909499 0 0.33479912 water fraction, min, max = 0.06136906 3.4953563e-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 = 0.083909096 0 0.33479738 water fraction, min, max = 0.061369462 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671808e-06, Final residual = 5.1489134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.163337e-09, Final residual = 4.1191016e-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 = 0.083909499 0 0.33479912 water fraction, min, max = 0.06136906 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083909096 0 0.33479738 water fraction, min, max = 0.061369463 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083909499 0 0.33479912 water fraction, min, max = 0.06136906 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083909096 0 0.33479738 water fraction, min, max = 0.061369463 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6928617e-07, Final residual = 1.6100526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.635022e-09, Final residual = 5.5400924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.71 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.094237656 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=549.66714 -> dtScale=1.0001048 deltaT = 0.72949899 Time = 2742.72 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 = 0.083908693 0 0.33479564 water fraction, min, max = 0.061369866 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08390829 0 0.33479391 water fraction, min, max = 0.061370268 3.4953563e-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 = 0.083908693 0 0.33479564 water fraction, min, max = 0.061369865 3.4953563e-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 = 0.083908291 0 0.33479391 water fraction, min, max = 0.061370268 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667368e-06, Final residual = 5.1473423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1514067e-09, Final residual = 4.1029405e-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 = 0.083908693 0 0.33479564 water fraction, min, max = 0.061369866 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908291 0 0.33479391 water fraction, min, max = 0.061370269 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908693 0 0.33479564 water fraction, min, max = 0.061369866 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908291 0 0.33479391 water fraction, min, max = 0.061370269 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892544e-07, Final residual = 1.6082006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.655416e-09, Final residual = 5.5229639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.42 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.09423553 max: 0.59992285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=549.66714 -> dtScale=1.0001286 deltaT = 0.72949899 Time = 2743.45 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 = 0.083907888 0 0.33479217 water fraction, min, max = 0.061370671 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907485 0 0.33479043 water fraction, min, max = 0.061371073 3.4953563e-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 = 0.083907888 0 0.33479217 water fraction, min, max = 0.06137067 3.4953563e-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 = 0.083907486 0 0.33479043 water fraction, min, max = 0.061371073 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663261e-06, Final residual = 5.1452636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1653722e-09, Final residual = 5.4771155e-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 = 0.083907888 0 0.33479217 water fraction, min, max = 0.061370671 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907486 0 0.33479043 water fraction, min, max = 0.061371074 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907888 0 0.33479217 water fraction, min, max = 0.061370671 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907486 0 0.33479043 water fraction, min, max = 0.061371074 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6865556e-07, Final residual = 1.6059688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405524e-09, Final residual = 5.3861527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.15 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.094233404 max: 0.59990855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=549.66714 -> dtScale=1.0001524 deltaT = 0.72949899 Time = 2744.18 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 = 0.083907083 0 0.3347887 water fraction, min, max = 0.061371476 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08390668 0 0.33478696 water fraction, min, max = 0.061371878 3.4953563e-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 = 0.083907083 0 0.3347887 water fraction, min, max = 0.061371475 3.4953563e-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 = 0.083906681 0 0.33478696 water fraction, min, max = 0.061371878 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658898e-06, Final residual = 5.1441725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1455687e-09, Final residual = 3.4735759e-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 = 0.083907083 0 0.3347887 water fraction, min, max = 0.061371476 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906681 0 0.33478696 water fraction, min, max = 0.061371879 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907083 0 0.3347887 water fraction, min, max = 0.061371476 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906681 0 0.33478696 water fraction, min, max = 0.061371879 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6821409e-07, Final residual = 1.605673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427757e-09, Final residual = 5.4594651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.86 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.09423128 max: 0.59989425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=549.66714 -> dtScale=1.0001763 deltaT = 0.72949899 Time = 2744.91 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 = 0.083906278 0 0.33478522 water fraction, min, max = 0.061372281 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083905876 0 0.33478349 water fraction, min, max = 0.061372683 3.4953563e-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 = 0.083906278 0 0.33478522 water fraction, min, max = 0.06137228 3.4953563e-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 = 0.083905876 0 0.33478349 water fraction, min, max = 0.061372682 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655826e-06, Final residual = 5.1421853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1394273e-09, Final residual = 4.2479751e-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 = 0.083906278 0 0.33478523 water fraction, min, max = 0.061372281 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083905876 0 0.33478349 water fraction, min, max = 0.061372683 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906278 0 0.33478523 water fraction, min, max = 0.061372281 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083905876 0 0.33478349 water fraction, min, max = 0.061372683 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.680312e-07, Final residual = 1.6045855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367855e-09, Final residual = 5.5016868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.56 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.094229155 max: 0.59987996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=549.66714 -> dtScale=1.0002001 deltaT = 0.72949899 Time = 2745.64 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 = 0.083905474 0 0.33478175 water fraction, min, max = 0.061373085 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083905071 0 0.33478002 water fraction, min, max = 0.061373487 3.4953563e-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 = 0.083905474 0 0.33478175 water fraction, min, max = 0.061373085 3.4953563e-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 = 0.083905072 0 0.33478002 water fraction, min, max = 0.061373487 3.4953563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652347e-06, Final residual = 5.1405565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1514312e-09, Final residual = 4.3837587e-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 = 0.083905474 0 0.33478175 water fraction, min, max = 0.061373085 3.495366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083905072 0 0.33478002 water fraction, min, max = 0.061373488 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083905474 0 0.33478175 water fraction, min, max = 0.061373085 3.495366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083905072 0 0.33478002 water fraction, min, max = 0.061373488 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6775462e-07, Final residual = 1.6041358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356248e-09, Final residual = 5.355165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.3 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.094227032 max: 0.59986567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=549.66714 -> dtScale=1.0002239 deltaT = 0.72949899 Time = 2746.37 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 = 0.083904669 0 0.33477828 water fraction, min, max = 0.06137389 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904267 0 0.33477655 water fraction, min, max = 0.061374291 3.4953758e-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 = 0.083904669 0 0.33477828 water fraction, min, max = 0.061373889 3.4953758e-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 = 0.083904268 0 0.33477655 water fraction, min, max = 0.061374291 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649355e-06, Final residual = 5.1397507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391922e-09, Final residual = 4.2434559e-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 = 0.083904669 0 0.33477828 water fraction, min, max = 0.06137389 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904267 0 0.33477655 water fraction, min, max = 0.061374292 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904669 0 0.33477828 water fraction, min, max = 0.06137389 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904267 0 0.33477655 water fraction, min, max = 0.061374292 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6753537e-07, Final residual = 1.6053859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459208e-09, Final residual = 5.5080357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.01 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.094224909 max: 0.59985139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010915697 -> dtInletScale=549.66714 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=549.66714 -> dtScale=1.0002477 deltaT = 0.72966452 Time = 2747.1 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 = 0.083903865 0 0.33477481 water fraction, min, max = 0.061374694 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903463 0 0.33477308 water fraction, min, max = 0.061375096 3.4953758e-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 = 0.083903865 0 0.33477481 water fraction, min, max = 0.061374693 3.4953758e-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 = 0.083903464 0 0.33477308 water fraction, min, max = 0.061375095 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647782e-06, Final residual = 5.1400616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.137781e-09, Final residual = 3.627458e-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 = 0.083903865 0 0.33477482 water fraction, min, max = 0.061374694 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903463 0 0.33477308 water fraction, min, max = 0.061375096 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903865 0 0.33477482 water fraction, min, max = 0.061374694 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903463 0 0.33477308 water fraction, min, max = 0.061375096 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742394e-07, Final residual = 1.6071235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428244e-09, Final residual = 5.426869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.76 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.094244167 max: 0.59997322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=549.54244 -> dtScale=1.0000446 deltaT = 0.72966452 Time = 2747.83 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 = 0.083903061 0 0.33477135 water fraction, min, max = 0.061375498 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083902659 0 0.33476961 water fraction, min, max = 0.0613759 3.4953758e-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 = 0.083903061 0 0.33477135 water fraction, min, max = 0.061375497 3.4953758e-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 = 0.08390266 0 0.33476961 water fraction, min, max = 0.061375899 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064529e-06, Final residual = 5.1383527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532716e-09, Final residual = 4.268569e-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 = 0.083903061 0 0.33477135 water fraction, min, max = 0.061375498 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083902659 0 0.33476961 water fraction, min, max = 0.0613759 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083903061 0 0.33477135 water fraction, min, max = 0.061375498 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083902659 0 0.33476961 water fraction, min, max = 0.0613759 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6722221e-07, Final residual = 1.607003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376234e-09, Final residual = 5.3994828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.57 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.094242045 max: 0.59995894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=549.54244 -> dtScale=1.0000684 deltaT = 0.72966452 Time = 2748.56 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 = 0.083902257 0 0.33476788 water fraction, min, max = 0.061376302 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901855 0 0.33476614 water fraction, min, max = 0.061376703 3.4953758e-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 = 0.083902257 0 0.33476788 water fraction, min, max = 0.061376301 3.4953758e-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 = 0.083901856 0 0.33476614 water fraction, min, max = 0.061376703 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641958e-06, Final residual = 5.1347173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1448957e-09, Final residual = 3.9331574e-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 = 0.083902257 0 0.33476788 water fraction, min, max = 0.061376302 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901856 0 0.33476615 water fraction, min, max = 0.061376704 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083902257 0 0.33476788 water fraction, min, max = 0.061376302 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901856 0 0.33476615 water fraction, min, max = 0.061376704 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.66949e-07, Final residual = 1.6067837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469078e-09, Final residual = 5.4924566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.32 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.094239923 max: 0.59994466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=549.54244 -> dtScale=1.0000922 deltaT = 0.72966452 Time = 2749.29 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 = 0.083901454 0 0.33476441 water fraction, min, max = 0.061377105 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901052 0 0.33476268 water fraction, min, max = 0.061377507 3.4953758e-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 = 0.083901454 0 0.33476441 water fraction, min, max = 0.061377105 3.4953758e-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 = 0.083901052 0 0.33476268 water fraction, min, max = 0.061377506 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638345e-06, Final residual = 5.1361305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289061e-09, Final residual = 3.8405374e-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 = 0.083901454 0 0.33476441 water fraction, min, max = 0.061377105 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901052 0 0.33476268 water fraction, min, max = 0.061377507 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901454 0 0.33476441 water fraction, min, max = 0.061377105 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901052 0 0.33476268 water fraction, min, max = 0.061377507 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6667582e-07, Final residual = 1.6063582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442733e-09, Final residual = 5.472924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.04 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.094237802 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=549.54244 -> dtScale=1.000116 deltaT = 0.72966452 Time = 2750.02 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 = 0.08390065 0 0.33476095 water fraction, min, max = 0.061377909 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900249 0 0.33475921 water fraction, min, max = 0.06137831 3.4953758e-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 = 0.08390065 0 0.33476095 water fraction, min, max = 0.061377908 3.4953758e-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 = 0.083900249 0 0.33475921 water fraction, min, max = 0.061378309 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635121e-06, Final residual = 5.1331324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338666e-09, Final residual = 4.435816e-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 = 0.08390065 0 0.33476095 water fraction, min, max = 0.061377909 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900249 0 0.33475921 water fraction, min, max = 0.06137831 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08390065 0 0.33476095 water fraction, min, max = 0.061377909 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900249 0 0.33475921 water fraction, min, max = 0.06137831 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6643817e-07, Final residual = 1.6053778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480537e-09, Final residual = 5.4981932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.76 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.094235681 max: 0.59991612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=549.54244 -> dtScale=1.0001398 deltaT = 0.72966452 Time = 2750.75 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 = 0.083899847 0 0.33475748 water fraction, min, max = 0.061378712 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899446 0 0.33475575 water fraction, min, max = 0.061379113 3.4953758e-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 = 0.083899847 0 0.33475748 water fraction, min, max = 0.061378711 3.4953758e-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 = 0.083899446 0 0.33475575 water fraction, min, max = 0.061379112 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632092e-06, Final residual = 5.1321828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432232e-09, Final residual = 3.5500362e-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 = 0.083899847 0 0.33475748 water fraction, min, max = 0.061378712 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899446 0 0.33475575 water fraction, min, max = 0.061379113 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899847 0 0.33475748 water fraction, min, max = 0.061378712 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899446 0 0.33475575 water fraction, min, max = 0.061379113 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6640529e-07, Final residual = 1.6052443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331801e-09, Final residual = 5.3881458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.52 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.094233562 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=549.54244 -> dtScale=1.0001636 deltaT = 0.72966452 Time = 2751.48 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 = 0.083899044 0 0.33475402 water fraction, min, max = 0.061379515 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083898643 0 0.33475229 water fraction, min, max = 0.061379916 3.4953758e-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 = 0.083899044 0 0.33475402 water fraction, min, max = 0.061379514 3.4953758e-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 = 0.083898643 0 0.33475229 water fraction, min, max = 0.061379915 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630862e-06, Final residual = 5.13113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1229136e-09, Final residual = 4.4621556e-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 = 0.083899044 0 0.33475402 water fraction, min, max = 0.061379515 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083898643 0 0.33475229 water fraction, min, max = 0.061379916 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899044 0 0.33475402 water fraction, min, max = 0.061379515 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083898643 0 0.33475229 water fraction, min, max = 0.061379916 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.663685e-07, Final residual = 1.6085763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488863e-09, Final residual = 5.5759187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.24 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.094231442 max: 0.5998876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=549.54244 -> dtScale=1.0001874 deltaT = 0.72966452 Time = 2752.21 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 = 0.083898242 0 0.33475056 water fraction, min, max = 0.061380317 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389784 0 0.33474882 water fraction, min, max = 0.061380718 3.4953758e-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 = 0.083898242 0 0.33475056 water fraction, min, max = 0.061380317 3.4953758e-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 = 0.083897841 0 0.33474882 water fraction, min, max = 0.061380718 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626945e-06, Final residual = 5.1278629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1328079e-09, Final residual = 3.4092854e-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 = 0.083898242 0 0.33475056 water fraction, min, max = 0.061380317 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897841 0 0.33474883 water fraction, min, max = 0.061380719 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083898242 0 0.33475056 water fraction, min, max = 0.061380317 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897841 0 0.33474883 water fraction, min, max = 0.061380719 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6598311e-07, Final residual = 1.613551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495954e-09, Final residual = 5.5006162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.99 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.094229324 max: 0.59987334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=549.54244 -> dtScale=1.0002111 deltaT = 0.72966452 Time = 2752.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897439 0 0.33474709 water fraction, min, max = 0.06138112 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897038 0 0.33474536 water fraction, min, max = 0.061381521 3.4953758e-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 = 0.083897439 0 0.33474709 water fraction, min, max = 0.061381119 3.4953758e-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 = 0.083897039 0 0.33474536 water fraction, min, max = 0.06138152 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623855e-06, Final residual = 5.1250211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302132e-09, Final residual = 4.0409189e-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 = 0.083897439 0 0.33474709 water fraction, min, max = 0.06138112 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897038 0 0.33474536 water fraction, min, max = 0.061381521 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897439 0 0.33474709 water fraction, min, max = 0.06138112 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897038 0 0.33474536 water fraction, min, max = 0.061381521 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6599668e-07, Final residual = 1.6167895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619663e-09, Final residual = 5.5327959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.77 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.094227206 max: 0.59985909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010918174 -> dtInletScale=549.54244 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=549.54244 -> dtScale=1.0002349 deltaT = 0.72983046 Time = 2753.67 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 = 0.083896637 0 0.33474363 water fraction, min, max = 0.061381922 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083896236 0 0.3347419 water fraction, min, max = 0.061382323 3.4953758e-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 = 0.083896637 0 0.33474363 water fraction, min, max = 0.061381921 3.4953758e-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 = 0.083896236 0 0.3347419 water fraction, min, max = 0.061382322 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624657e-06, Final residual = 5.1247848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1357534e-09, Final residual = 4.4098112e-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 = 0.083896637 0 0.33474363 water fraction, min, max = 0.061381922 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083896236 0 0.3347419 water fraction, min, max = 0.061382323 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083896637 0 0.33474363 water fraction, min, max = 0.061381922 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083896236 0 0.3347419 water fraction, min, max = 0.061382323 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616058e-07, Final residual = 1.6144372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572233e-09, Final residual = 5.5206458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.52 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.094246518 max: 0.59998126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=549.41749 -> dtScale=1.0000312 deltaT = 0.72983046 Time = 2754.4 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 = 0.083895835 0 0.33474017 water fraction, min, max = 0.061382724 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895434 0 0.33473844 water fraction, min, max = 0.061383125 3.4953758e-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 = 0.083895835 0 0.33474017 water fraction, min, max = 0.061382723 3.4953758e-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 = 0.083895434 0 0.33473844 water fraction, min, max = 0.061383124 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062153e-06, Final residual = 5.1249882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1327921e-09, Final residual = 4.0956783e-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 = 0.083895835 0 0.33474017 water fraction, min, max = 0.061382724 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895434 0 0.33473844 water fraction, min, max = 0.061383125 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895835 0 0.33474017 water fraction, min, max = 0.061382724 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895434 0 0.33473844 water fraction, min, max = 0.061383125 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6590856e-07, Final residual = 1.6106595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396664e-09, Final residual = 5.4252628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.26 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.0942444 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=549.41749 -> dtScale=1.000055 deltaT = 0.72983046 Time = 2755.12 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 = 0.083895033 0 0.33473671 water fraction, min, max = 0.061383526 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083894632 0 0.33473498 water fraction, min, max = 0.061383927 3.4953758e-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 = 0.083895033 0 0.33473671 water fraction, min, max = 0.061383525 3.4953758e-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 = 0.083894633 0 0.33473498 water fraction, min, max = 0.061383926 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618418e-06, Final residual = 5.1245323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1209127e-09, Final residual = 3.9244002e-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 = 0.083895033 0 0.33473671 water fraction, min, max = 0.061383526 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083894632 0 0.33473498 water fraction, min, max = 0.061383927 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895033 0 0.33473671 water fraction, min, max = 0.061383526 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083894632 0 0.33473498 water fraction, min, max = 0.061383927 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6569127e-07, Final residual = 1.6096268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446276e-09, Final residual = 5.4805522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.98 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.094242284 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=549.41749 -> dtScale=1.0000787 deltaT = 0.72983046 Time = 2755.85 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 = 0.083894231 0 0.33473326 water fraction, min, max = 0.061384328 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389383 0 0.33473153 water fraction, min, max = 0.061384728 3.4953758e-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 = 0.083894231 0 0.33473326 water fraction, min, max = 0.061384327 3.4953758e-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 = 0.083893831 0 0.33473153 water fraction, min, max = 0.061384728 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615411e-06, Final residual = 5.1204271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.137073e-09, Final residual = 3.8409074e-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 = 0.083894231 0 0.33473326 water fraction, min, max = 0.061384328 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893831 0 0.33473153 water fraction, min, max = 0.061384729 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083894231 0 0.33473326 water fraction, min, max = 0.061384328 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893831 0 0.33473153 water fraction, min, max = 0.061384729 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6544087e-07, Final residual = 1.6092514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406297e-09, Final residual = 5.4476476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.72 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.094240167 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=549.41749 -> dtScale=1.0001025 deltaT = 0.72983046 Time = 2756.58 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 = 0.08389343 0 0.3347298 water fraction, min, max = 0.061385129 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893029 0 0.33472807 water fraction, min, max = 0.06138553 3.4953758e-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 = 0.08389343 0 0.3347298 water fraction, min, max = 0.061385128 3.4953758e-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 = 0.08389303 0 0.33472807 water fraction, min, max = 0.061385529 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612092e-06, Final residual = 5.1197591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223727e-09, Final residual = 4.2869907e-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 = 0.08389343 0 0.3347298 water fraction, min, max = 0.061385129 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893029 0 0.33472807 water fraction, min, max = 0.06138553 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389343 0 0.3347298 water fraction, min, max = 0.061385129 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893029 0 0.33472807 water fraction, min, max = 0.06138553 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6522022e-07, Final residual = 1.6083864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396474e-09, Final residual = 5.4919896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.51 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.094238052 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=549.41749 -> dtScale=1.0001262 deltaT = 0.72983046 Time = 2757.31 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 = 0.083892628 0 0.33472634 water fraction, min, max = 0.06138593 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892228 0 0.33472461 water fraction, min, max = 0.061386331 3.4953758e-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 = 0.083892628 0 0.33472634 water fraction, min, max = 0.06138593 3.4953758e-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 = 0.083892229 0 0.33472461 water fraction, min, max = 0.06138633 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609001e-06, Final residual = 5.1193613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1171573e-09, Final residual = 3.5193428e-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 = 0.083892629 0 0.33472634 water fraction, min, max = 0.06138593 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892228 0 0.33472461 water fraction, min, max = 0.061386331 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892629 0 0.33472634 water fraction, min, max = 0.06138593 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083892228 0 0.33472461 water fraction, min, max = 0.061386331 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490228e-07, Final residual = 1.6081732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513118e-09, Final residual = 5.5410707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.26 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.094235937 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=549.41749 -> dtScale=1.0001499 deltaT = 0.72983046 Time = 2758.04 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 = 0.083891827 0 0.33472289 water fraction, min, max = 0.061386731 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891427 0 0.33472116 water fraction, min, max = 0.061387132 3.4953758e-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 = 0.083891827 0 0.33472289 water fraction, min, max = 0.061386731 3.4953758e-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 = 0.083891428 0 0.33472116 water fraction, min, max = 0.061387131 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605908e-06, Final residual = 5.1166381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260563e-09, Final residual = 4.0819382e-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 = 0.083891828 0 0.33472289 water fraction, min, max = 0.061386731 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891427 0 0.33472116 water fraction, min, max = 0.061387132 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891828 0 0.33472289 water fraction, min, max = 0.061386731 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891427 0 0.33472116 water fraction, min, max = 0.061387132 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.647008e-07, Final residual = 1.6075363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397076e-09, Final residual = 5.3895583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.96 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.094233823 max: 0.59989584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=549.41749 -> dtScale=1.0001736 deltaT = 0.72983046 Time = 2758.77 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 = 0.083891027 0 0.33471943 water fraction, min, max = 0.061387532 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083890626 0 0.3347177 water fraction, min, max = 0.061387932 3.4953757e-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 = 0.083891027 0 0.33471943 water fraction, min, max = 0.061387531 3.4953758e-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 = 0.083890627 0 0.3347177 water fraction, min, max = 0.061387932 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602881e-06, Final residual = 5.1160238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1249906e-09, Final residual = 4.0633227e-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 = 0.083891027 0 0.33471943 water fraction, min, max = 0.061387532 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083890627 0 0.33471771 water fraction, min, max = 0.061387933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891027 0 0.33471943 water fraction, min, max = 0.061387532 3.4953758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083890627 0 0.33471771 water fraction, min, max = 0.061387933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6450537e-07, Final residual = 1.6070772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358578e-09, Final residual = 5.4480582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.66 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.094231709 max: 0.59988161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=549.41749 -> dtScale=1.0001973 deltaT = 0.72983046 Time = 2759.5 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 = 0.083890226 0 0.33471598 water fraction, min, max = 0.061388333 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889826 0 0.33471425 water fraction, min, max = 0.061388733 3.4953757e-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 = 0.083890226 0 0.33471598 water fraction, min, max = 0.061388332 3.4953757e-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 = 0.083889827 0 0.33471425 water fraction, min, max = 0.061388732 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599868e-06, Final residual = 5.113353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184973e-09, Final residual = 3.9521618e-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 = 0.083890226 0 0.33471598 water fraction, min, max = 0.061388333 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889826 0 0.33471425 water fraction, min, max = 0.061388733 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083890226 0 0.33471598 water fraction, min, max = 0.061388333 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889826 0 0.33471425 water fraction, min, max = 0.061388733 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6424521e-07, Final residual = 1.6066811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445402e-09, Final residual = 5.4830359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.33 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.094229596 max: 0.59986739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=549.41749 -> dtScale=1.0002211 deltaT = 0.72983046 Time = 2760.23 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 = 0.083889426 0 0.33471253 water fraction, min, max = 0.061389133 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889026 0 0.3347108 water fraction, min, max = 0.061389533 3.4953757e-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 = 0.083889426 0 0.33471253 water fraction, min, max = 0.061389132 3.4953757e-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 = 0.083889026 0 0.3347108 water fraction, min, max = 0.061389532 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596239e-06, Final residual = 5.1107179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1210849e-09, Final residual = 4.407481e-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 = 0.083889426 0 0.33471253 water fraction, min, max = 0.061389133 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889026 0 0.3347108 water fraction, min, max = 0.061389533 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889426 0 0.33471253 water fraction, min, max = 0.061389133 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889026 0 0.3347108 water fraction, min, max = 0.061389533 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6388911e-07, Final residual = 1.6063374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470176e-09, Final residual = 5.5616138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.03 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.094227484 max: 0.59985318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010920657 -> dtInletScale=549.41749 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=549.41749 -> dtScale=1.0002448 deltaT = 0.72999686 Time = 2760.96 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 = 0.083888626 0 0.33470907 water fraction, min, max = 0.061389933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083888226 0 0.33470735 water fraction, min, max = 0.061390333 3.4953757e-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 = 0.083888626 0 0.33470907 water fraction, min, max = 0.061389932 3.4953757e-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 = 0.083888226 0 0.33470735 water fraction, min, max = 0.061390332 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059454e-06, Final residual = 5.1124136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181315e-09, Final residual = 4.2909448e-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 = 0.083888626 0 0.33470908 water fraction, min, max = 0.061389933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083888226 0 0.33470735 water fraction, min, max = 0.061390333 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083888626 0 0.33470908 water fraction, min, max = 0.061389933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083888226 0 0.33470735 water fraction, min, max = 0.061390333 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6368131e-07, Final residual = 1.6064745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417818e-09, Final residual = 5.5372316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.77 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.094246855 max: 0.59997573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=549.29225 -> dtScale=1.0000405 deltaT = 0.72999686 Time = 2761.69 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 = 0.083887826 0 0.33470562 water fraction, min, max = 0.061390733 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887426 0 0.3347039 water fraction, min, max = 0.061391133 3.4953757e-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 = 0.083887826 0 0.33470562 water fraction, min, max = 0.061390732 3.4953757e-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 = 0.083887426 0 0.3347039 water fraction, min, max = 0.061391132 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590522e-06, Final residual = 5.1113011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1150577e-09, Final residual = 4.4296452e-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 = 0.083887826 0 0.33470562 water fraction, min, max = 0.061390733 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887426 0 0.3347039 water fraction, min, max = 0.061391133 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887826 0 0.33470562 water fraction, min, max = 0.061390733 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887426 0 0.3347039 water fraction, min, max = 0.061391133 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6337673e-07, Final residual = 1.6058208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388455e-09, Final residual = 5.4393241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.51 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.094244743 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=549.29225 -> dtScale=1.0000641 deltaT = 0.72999686 Time = 2762.42 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 = 0.083887026 0 0.33470217 water fraction, min, max = 0.061391533 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083886626 0 0.33470045 water fraction, min, max = 0.061391932 3.4953757e-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 = 0.083887026 0 0.33470217 water fraction, min, max = 0.061391532 3.4953757e-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 = 0.083886627 0 0.33470045 water fraction, min, max = 0.061391932 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586364e-06, Final residual = 5.1094567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073531e-09, Final residual = 4.4804906e-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 = 0.083887026 0 0.33470217 water fraction, min, max = 0.061391533 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083886626 0 0.33470045 water fraction, min, max = 0.061391933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887026 0 0.33470217 water fraction, min, max = 0.061391533 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083886626 0 0.33470045 water fraction, min, max = 0.061391933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318229e-07, Final residual = 1.6017425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382007e-09, Final residual = 5.3852505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.31 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.094242632 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=549.29225 -> dtScale=1.0000878 deltaT = 0.72999686 Time = 2763.15 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 = 0.083886226 0 0.33469872 water fraction, min, max = 0.061392333 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885827 0 0.334697 water fraction, min, max = 0.061392732 3.4953757e-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 = 0.083886226 0 0.33469872 water fraction, min, max = 0.061392332 3.4953757e-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 = 0.083885827 0 0.334697 water fraction, min, max = 0.061392731 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583331e-06, Final residual = 5.1067771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1060082e-09, Final residual = 3.636701e-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 = 0.083886226 0 0.33469872 water fraction, min, max = 0.061392332 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885827 0 0.334697 water fraction, min, max = 0.061392732 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083886226 0 0.33469872 water fraction, min, max = 0.061392332 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885827 0 0.334697 water fraction, min, max = 0.061392732 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6299584e-07, Final residual = 1.5977443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415813e-09, Final residual = 5.5353985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.03 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.094240521 max: 0.59993311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=549.29225 -> dtScale=1.0001115 deltaT = 0.72999686 Time = 2763.88 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 = 0.083885427 0 0.33469528 water fraction, min, max = 0.061393132 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885027 0 0.33469355 water fraction, min, max = 0.061393531 3.4953757e-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 = 0.083885427 0 0.33469528 water fraction, min, max = 0.061393131 3.4953757e-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 = 0.083885028 0 0.33469355 water fraction, min, max = 0.061393531 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579001e-06, Final residual = 5.1044487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.11215e-09, Final residual = 4.0819347e-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 = 0.083885427 0 0.33469528 water fraction, min, max = 0.061393132 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885028 0 0.33469355 water fraction, min, max = 0.061393532 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885427 0 0.33469528 water fraction, min, max = 0.061393132 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885028 0 0.33469355 water fraction, min, max = 0.061393532 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.62633e-07, Final residual = 1.5961814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349218e-09, Final residual = 5.4446051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.72 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.094238412 max: 0.59991891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=549.29225 -> dtScale=1.0001352 deltaT = 0.72999686 Time = 2764.61 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 = 0.083884628 0 0.33469183 water fraction, min, max = 0.061393931 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083884228 0 0.33469011 water fraction, min, max = 0.06139433 3.4953757e-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 = 0.083884628 0 0.33469183 water fraction, min, max = 0.06139393 3.4953757e-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 = 0.083884229 0 0.33469011 water fraction, min, max = 0.06139433 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575874e-06, Final residual = 5.1022571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157384e-09, Final residual = 4.0635859e-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 = 0.083884628 0 0.33469183 water fraction, min, max = 0.061393931 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083884229 0 0.33469011 water fraction, min, max = 0.061394331 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083884628 0 0.33469183 water fraction, min, max = 0.061393931 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083884229 0 0.33469011 water fraction, min, max = 0.061394331 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6240888e-07, Final residual = 1.5943184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402771e-09, Final residual = 5.4442262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.43 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.094236302 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=549.29225 -> dtScale=1.0001588 deltaT = 0.72999686 Time = 2765.34 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 = 0.083883829 0 0.33468838 water fraction, min, max = 0.06139473 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388343 0 0.33468666 water fraction, min, max = 0.061395129 3.4953757e-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 = 0.083883829 0 0.33468838 water fraction, min, max = 0.061394729 3.4953757e-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 = 0.08388343 0 0.33468666 water fraction, min, max = 0.061395128 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572302e-06, Final residual = 5.1015535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074011e-09, Final residual = 4.3959644e-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 = 0.083883829 0 0.33468838 water fraction, min, max = 0.06139473 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388343 0 0.33468666 water fraction, min, max = 0.061395129 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883829 0 0.33468838 water fraction, min, max = 0.06139473 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388343 0 0.33468666 water fraction, min, max = 0.061395129 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6208284e-07, Final residual = 1.5919419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256945e-09, Final residual = 5.3838512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.14 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.094234193 max: 0.59989052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=549.29225 -> dtScale=1.0001825 deltaT = 0.72999686 Time = 2766.07 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 = 0.08388303 0 0.33468494 water fraction, min, max = 0.061395529 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882631 0 0.33468321 water fraction, min, max = 0.061395927 3.4953757e-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 = 0.08388303 0 0.33468494 water fraction, min, max = 0.061395528 3.4953757e-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 = 0.083882632 0 0.33468321 water fraction, min, max = 0.061395927 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568707e-06, Final residual = 5.0978314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137722e-09, Final residual = 4.9892191e-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 = 0.083883031 0 0.33468494 water fraction, min, max = 0.061395528 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882631 0 0.33468322 water fraction, min, max = 0.061395928 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883031 0 0.33468494 water fraction, min, max = 0.061395528 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882631 0 0.33468322 water fraction, min, max = 0.061395928 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6191477e-07, Final residual = 1.5914801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211642e-09, Final residual = 5.390719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.84 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.094232085 max: 0.59987634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=549.29225 -> dtScale=1.0002062 deltaT = 0.72999686 Time = 2766.8 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 = 0.083882232 0 0.33468149 water fraction, min, max = 0.061396327 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881833 0 0.33467977 water fraction, min, max = 0.061396726 3.4953757e-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 = 0.083882232 0 0.33468149 water fraction, min, max = 0.061396326 3.4953757e-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 = 0.083881833 0 0.33467977 water fraction, min, max = 0.061396725 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565627e-06, Final residual = 5.0975915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.10581e-09, Final residual = 4.1057456e-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 = 0.083882232 0 0.33468149 water fraction, min, max = 0.061396327 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881833 0 0.33467977 water fraction, min, max = 0.061396726 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882232 0 0.33468149 water fraction, min, max = 0.061396327 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881833 0 0.33467977 water fraction, min, max = 0.061396726 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6163887e-07, Final residual = 1.5931861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.634684e-09, Final residual = 5.4926471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.54 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.094229978 max: 0.59986215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010923147 -> dtInletScale=549.29225 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=549.29225 -> dtScale=1.0002298 deltaT = 0.73016368 Time = 2767.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881434 0 0.33467805 water fraction, min, max = 0.061397125 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881035 0 0.33467633 water fraction, min, max = 0.061397524 3.4953757e-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 = 0.083881434 0 0.33467805 water fraction, min, max = 0.061397124 3.4953757e-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 = 0.083881035 0 0.33467633 water fraction, min, max = 0.061397523 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564867e-06, Final residual = 5.0977701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1007201e-09, Final residual = 4.1308407e-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 = 0.083881434 0 0.33467805 water fraction, min, max = 0.061397125 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881035 0 0.33467633 water fraction, min, max = 0.061397524 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881434 0 0.33467805 water fraction, min, max = 0.061397125 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881035 0 0.33467633 water fraction, min, max = 0.061397524 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.615842e-07, Final residual = 1.5939866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292863e-09, Final residual = 5.4217815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.25 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.094249404 max: 0.59998505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=549.16676 -> dtScale=1.0000249 deltaT = 0.73016368 Time = 2768.26 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 = 0.083880636 0 0.33467461 water fraction, min, max = 0.061397923 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083880237 0 0.33467289 water fraction, min, max = 0.061398322 3.4953757e-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 = 0.083880636 0 0.33467461 water fraction, min, max = 0.061397923 3.4953757e-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 = 0.083880237 0 0.33467289 water fraction, min, max = 0.061398321 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561771e-06, Final residual = 5.0963697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0942164e-09, Final residual = 4.1406759e-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 = 0.083880636 0 0.33467461 water fraction, min, max = 0.061397923 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083880237 0 0.33467289 water fraction, min, max = 0.061398323 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083880636 0 0.33467461 water fraction, min, max = 0.061397923 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083880237 0 0.33467289 water fraction, min, max = 0.061398323 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6133164e-07, Final residual = 1.5937608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289366e-09, Final residual = 5.4516887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.97 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.094247297 max: 0.59997087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=549.16676 -> dtScale=1.0000486 deltaT = 0.73016368 Time = 2768.99 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 = 0.083879838 0 0.33467116 water fraction, min, max = 0.061398721 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879439 0 0.33466944 water fraction, min, max = 0.06139912 3.4953757e-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 = 0.083879838 0 0.33467116 water fraction, min, max = 0.061398721 3.4953757e-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 = 0.083879439 0 0.33466944 water fraction, min, max = 0.061399119 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558356e-06, Final residual = 5.0939577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943845e-09, Final residual = 4.772755e-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 = 0.083879838 0 0.33467117 water fraction, min, max = 0.061398721 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879439 0 0.33466944 water fraction, min, max = 0.06139912 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879838 0 0.33467117 water fraction, min, max = 0.061398721 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083879439 0 0.33466944 water fraction, min, max = 0.06139912 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6113009e-07, Final residual = 1.5929136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307859e-09, Final residual = 5.44387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.71 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.09424519 max: 0.59995669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=549.16676 -> dtScale=1.0000722 deltaT = 0.73016368 Time = 2769.72 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 = 0.08387904 0 0.33466772 water fraction, min, max = 0.061399519 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878641 0 0.334666 water fraction, min, max = 0.061399917 3.4953757e-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 = 0.08387904 0 0.33466772 water fraction, min, max = 0.061399518 3.4953757e-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 = 0.083878642 0 0.334666 water fraction, min, max = 0.061399917 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555258e-06, Final residual = 5.0934654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1043546e-09, Final residual = 4.5191288e-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 = 0.08387904 0 0.33466772 water fraction, min, max = 0.061399519 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878641 0 0.334666 water fraction, min, max = 0.061399918 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387904 0 0.33466772 water fraction, min, max = 0.061399519 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878641 0 0.334666 water fraction, min, max = 0.061399918 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6080408e-07, Final residual = 1.592534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248026e-09, Final residual = 5.4456971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.42 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.094243084 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=549.16676 -> dtScale=1.0000958 deltaT = 0.73016368 Time = 2770.45 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 = 0.083878243 0 0.33466428 water fraction, min, max = 0.061400316 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877844 0 0.33466256 water fraction, min, max = 0.061400715 3.4953757e-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 = 0.083878243 0 0.33466428 water fraction, min, max = 0.061400316 3.4953757e-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 = 0.083877844 0 0.33466256 water fraction, min, max = 0.061400714 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551837e-06, Final residual = 5.0915655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988872e-09, Final residual = 4.2559375e-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 = 0.083878243 0 0.33466428 water fraction, min, max = 0.061400316 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877844 0 0.33466256 water fraction, min, max = 0.061400715 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878243 0 0.33466428 water fraction, min, max = 0.061400316 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877844 0 0.33466256 water fraction, min, max = 0.061400715 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.605709e-07, Final residual = 1.5924243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293691e-09, Final residual = 5.4162371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.21 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.094240979 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=549.16676 -> dtScale=1.0001194 deltaT = 0.73016368 Time = 2771.18 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 = 0.083877445 0 0.33466084 water fraction, min, max = 0.061401114 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877047 0 0.33465913 water fraction, min, max = 0.061401512 3.4953757e-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 = 0.083877445 0 0.33466084 water fraction, min, max = 0.061401113 3.4953757e-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 = 0.083877047 0 0.33465913 water fraction, min, max = 0.061401511 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548406e-06, Final residual = 5.0902057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.096651e-09, Final residual = 3.8806164e-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 = 0.083877445 0 0.33466085 water fraction, min, max = 0.061401114 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877047 0 0.33465913 water fraction, min, max = 0.061401512 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877445 0 0.33466085 water fraction, min, max = 0.061401114 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083877047 0 0.33465913 water fraction, min, max = 0.061401512 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6027149e-07, Final residual = 1.5919638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230109e-09, Final residual = 5.5021462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.99 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.094238875 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=549.16676 -> dtScale=1.000143 deltaT = 0.73016368 Time = 2771.91 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 = 0.083876648 0 0.33465741 water fraction, min, max = 0.061401911 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387625 0 0.33465569 water fraction, min, max = 0.061402309 3.4953757e-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 = 0.083876648 0 0.33465741 water fraction, min, max = 0.06140191 3.4953757e-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 = 0.08387625 0 0.33465569 water fraction, min, max = 0.061402308 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545045e-06, Final residual = 5.0888129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1013964e-09, Final residual = 4.7681661e-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 = 0.083876648 0 0.33465741 water fraction, min, max = 0.061401911 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387625 0 0.33465569 water fraction, min, max = 0.061402309 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083876648 0 0.33465741 water fraction, min, max = 0.061401911 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387625 0 0.33465569 water fraction, min, max = 0.061402309 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6007385e-07, Final residual = 1.5917665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311887e-09, Final residual = 5.3693751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.74 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.094236771 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=549.16676 -> dtScale=1.0001666 deltaT = 0.73016368 Time = 2772.65 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 = 0.083875852 0 0.33465397 water fraction, min, max = 0.061402707 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083875453 0 0.33465225 water fraction, min, max = 0.061403105 3.4953757e-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 = 0.083875852 0 0.33465397 water fraction, min, max = 0.061402707 3.4953757e-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 = 0.083875454 0 0.33465225 water fraction, min, max = 0.061403105 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541473e-06, Final residual = 5.0864914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0967402e-09, Final residual = 4.4117246e-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 = 0.083875852 0 0.33465397 water fraction, min, max = 0.061402707 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083875453 0 0.33465225 water fraction, min, max = 0.061403106 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083875852 0 0.33465397 water fraction, min, max = 0.061402707 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083875453 0 0.33465225 water fraction, min, max = 0.061403106 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5982675e-07, Final residual = 1.5944406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324502e-09, Final residual = 5.4535628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.5 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.094234668 max: 0.59988588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=549.16676 -> dtScale=1.0001902 deltaT = 0.73016368 Time = 2773.38 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 = 0.083875055 0 0.33465053 water fraction, min, max = 0.061403504 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083874657 0 0.33464882 water fraction, min, max = 0.061403902 3.4953757e-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 = 0.083875055 0 0.33465053 water fraction, min, max = 0.061403503 3.4953757e-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 = 0.083874657 0 0.33464882 water fraction, min, max = 0.061403901 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537594e-06, Final residual = 5.084389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943537e-09, Final residual = 3.8288148e-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 = 0.083875055 0 0.33465053 water fraction, min, max = 0.061403504 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083874657 0 0.33464882 water fraction, min, max = 0.061403902 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083875055 0 0.33465053 water fraction, min, max = 0.061403504 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083874657 0 0.33464882 water fraction, min, max = 0.061403902 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5973578e-07, Final residual = 1.5965078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339926e-09, Final residual = 5.4932569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.25 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.094232565 max: 0.59987173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=549.16676 -> dtScale=1.0002138 deltaT = 0.73016368 Time = 2774.11 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 = 0.083874259 0 0.3346471 water fraction, min, max = 0.0614043 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083873861 0 0.33464538 water fraction, min, max = 0.061404698 3.4953757e-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 = 0.083874259 0 0.3346471 water fraction, min, max = 0.0614043 3.4953757e-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 = 0.083873861 0 0.33464538 water fraction, min, max = 0.061404697 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535495e-06, Final residual = 5.0841343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895986e-09, Final residual = 3.9324267e-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 = 0.083874259 0 0.3346471 water fraction, min, max = 0.0614043 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083873861 0 0.33464538 water fraction, min, max = 0.061404699 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083874259 0 0.3346471 water fraction, min, max = 0.0614043 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083873861 0 0.33464538 water fraction, min, max = 0.061404698 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.596666e-07, Final residual = 1.5971854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268107e-09, Final residual = 5.3507098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.094230463 max: 0.59985758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010925643 -> dtInletScale=549.16676 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=549.16676 -> dtScale=1.0002374 deltaT = 0.73033096 Time = 2774.84 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 = 0.083873463 0 0.33464366 water fraction, min, max = 0.061405096 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083873064 0 0.33464195 water fraction, min, max = 0.061405494 3.4953757e-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 = 0.083873463 0 0.33464366 water fraction, min, max = 0.061405096 3.4953757e-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 = 0.083873065 0 0.33464195 water fraction, min, max = 0.061405494 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535186e-06, Final residual = 5.0847024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0789207e-09, Final residual = 4.9843699e-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 = 0.083873463 0 0.33464366 water fraction, min, max = 0.061405096 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083873065 0 0.33464195 water fraction, min, max = 0.061405495 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083873463 0 0.33464366 water fraction, min, max = 0.061405096 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083873065 0 0.33464195 water fraction, min, max = 0.061405495 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5969188e-07, Final residual = 1.5963396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232826e-09, Final residual = 5.4793616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.71 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.094249949 max: 0.59998086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=549.04097 -> dtScale=1.0000319 deltaT = 0.73033096 Time = 2775.57 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 = 0.083872666 0 0.33464023 water fraction, min, max = 0.061405892 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083872269 0 0.33463851 water fraction, min, max = 0.06140629 3.4953757e-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 = 0.083872666 0 0.33464023 water fraction, min, max = 0.061405892 3.4953757e-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 = 0.083872269 0 0.33463851 water fraction, min, max = 0.06140629 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053218e-06, Final residual = 5.080941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855352e-09, Final residual = 3.5752574e-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 = 0.083872667 0 0.33464023 water fraction, min, max = 0.061405892 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083872269 0 0.33463851 water fraction, min, max = 0.061406291 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083872667 0 0.33464023 water fraction, min, max = 0.061405892 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083872269 0 0.33463851 water fraction, min, max = 0.061406291 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5935131e-07, Final residual = 1.5970049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359186e-09, Final residual = 5.3620016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.5 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.094247847 max: 0.59996671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=549.04097 -> dtScale=1.0000555 deltaT = 0.73033096 Time = 2776.3 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 = 0.083871871 0 0.3346368 water fraction, min, max = 0.061406688 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871473 0 0.33463508 water fraction, min, max = 0.061407086 3.4953757e-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 = 0.083871871 0 0.3346368 water fraction, min, max = 0.061406688 3.4953757e-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 = 0.083871473 0 0.33463508 water fraction, min, max = 0.061407085 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528798e-06, Final residual = 5.0810201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0894749e-09, Final residual = 4.4835641e-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 = 0.083871871 0 0.3346368 water fraction, min, max = 0.061406688 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871473 0 0.33463508 water fraction, min, max = 0.061407086 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871871 0 0.3346368 water fraction, min, max = 0.061406688 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871473 0 0.33463508 water fraction, min, max = 0.061407086 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5917466e-07, Final residual = 1.5958747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333913e-09, Final residual = 5.4995482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.26 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.094245747 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=549.04097 -> dtScale=1.000079 deltaT = 0.73033096 Time = 2777.03 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 = 0.083871075 0 0.33463337 water fraction, min, max = 0.061407484 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870677 0 0.33463165 water fraction, min, max = 0.061407881 3.4953757e-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 = 0.083871075 0 0.33463337 water fraction, min, max = 0.061407483 3.4953757e-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 = 0.083870678 0 0.33463165 water fraction, min, max = 0.061407881 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525887e-06, Final residual = 5.0791329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870581e-09, Final residual = 3.9777164e-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 = 0.083871075 0 0.33463337 water fraction, min, max = 0.061407484 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870678 0 0.33463165 water fraction, min, max = 0.061407882 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871075 0 0.33463337 water fraction, min, max = 0.061407484 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870678 0 0.33463165 water fraction, min, max = 0.061407882 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888897e-07, Final residual = 1.5957598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256368e-09, Final residual = 5.4078585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.96 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.094243646 max: 0.59993844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=549.04097 -> dtScale=1.0001026 deltaT = 0.73033096 Time = 2777.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387028 0 0.33462993 water fraction, min, max = 0.061408279 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869882 0 0.33462822 water fraction, min, max = 0.061408676 3.4953757e-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 = 0.08387028 0 0.33462993 water fraction, min, max = 0.061408278 3.4953757e-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 = 0.083869883 0 0.33462822 water fraction, min, max = 0.061408676 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522562e-06, Final residual = 5.0783955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770831e-09, Final residual = 4.2543473e-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 = 0.08387028 0 0.33462994 water fraction, min, max = 0.061408279 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869882 0 0.33462822 water fraction, min, max = 0.061408677 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08387028 0 0.33462994 water fraction, min, max = 0.061408279 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869882 0 0.33462822 water fraction, min, max = 0.061408677 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5865261e-07, Final residual = 1.5952439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.633421e-09, Final residual = 5.4481881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.66 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.094241547 max: 0.59992431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=549.04097 -> dtScale=1.0001262 deltaT = 0.73033096 Time = 2778.49 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 = 0.083869485 0 0.3346265 water fraction, min, max = 0.061409074 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869087 0 0.33462479 water fraction, min, max = 0.061409471 3.4953757e-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 = 0.083869485 0 0.3346265 water fraction, min, max = 0.061409074 3.4953757e-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 = 0.083869088 0 0.33462479 water fraction, min, max = 0.061409471 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519246e-06, Final residual = 5.0748438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0814958e-09, Final residual = 3.5904186e-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 = 0.083869485 0 0.33462651 water fraction, min, max = 0.061409074 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869087 0 0.33462479 water fraction, min, max = 0.061409472 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869485 0 0.33462651 water fraction, min, max = 0.061409074 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869087 0 0.33462479 water fraction, min, max = 0.061409472 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5834797e-07, Final residual = 1.5951651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275331e-09, Final residual = 5.3461341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.36 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.094239448 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=549.04097 -> dtScale=1.0001497 deltaT = 0.73033096 Time = 2779.22 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 = 0.08386869 0 0.33462308 water fraction, min, max = 0.061409869 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868292 0 0.33462136 water fraction, min, max = 0.061410266 3.4953757e-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 = 0.08386869 0 0.33462308 water fraction, min, max = 0.061409869 3.4953757e-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 = 0.083868293 0 0.33462136 water fraction, min, max = 0.061410266 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515969e-06, Final residual = 5.0733171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0914058e-09, Final residual = 4.2181117e-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 = 0.08386869 0 0.33462308 water fraction, min, max = 0.061409869 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868293 0 0.33462136 water fraction, min, max = 0.061410267 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08386869 0 0.33462308 water fraction, min, max = 0.061409869 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868293 0 0.33462136 water fraction, min, max = 0.061410267 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5814306e-07, Final residual = 1.5943647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267727e-09, Final residual = 5.543266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.09 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.094237349 max: 0.59989606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=549.04097 -> dtScale=1.0001733 deltaT = 0.73033096 Time = 2779.95 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 = 0.083867895 0 0.33461965 water fraction, min, max = 0.061410664 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867498 0 0.33461793 water fraction, min, max = 0.061411061 3.4953757e-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 = 0.083867895 0 0.33461965 water fraction, min, max = 0.061410663 3.4953757e-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 = 0.083867498 0 0.33461793 water fraction, min, max = 0.06141106 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512248e-06, Final residual = 5.0715504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.083158e-09, Final residual = 4.4461059e-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 = 0.083867895 0 0.33461965 water fraction, min, max = 0.061410664 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867498 0 0.33461793 water fraction, min, max = 0.061411061 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867895 0 0.33461965 water fraction, min, max = 0.061410664 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867498 0 0.33461793 water fraction, min, max = 0.061411061 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795637e-07, Final residual = 1.5919274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242376e-09, Final residual = 5.3445024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.81 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.094235252 max: 0.59988194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=549.04097 -> dtScale=1.0001968 deltaT = 0.73033096 Time = 2780.68 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 = 0.083867101 0 0.33461622 water fraction, min, max = 0.061411458 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866703 0 0.33461451 water fraction, min, max = 0.061411855 3.4953757e-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 = 0.083867101 0 0.33461622 water fraction, min, max = 0.061411458 3.4953757e-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 = 0.083866704 0 0.33461451 water fraction, min, max = 0.061411855 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510685e-06, Final residual = 5.0719263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0703951e-09, Final residual = 4.4228574e-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 = 0.083867101 0 0.33461622 water fraction, min, max = 0.061411458 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866704 0 0.33461451 water fraction, min, max = 0.061411856 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867101 0 0.33461622 water fraction, min, max = 0.061411458 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866704 0 0.33461451 water fraction, min, max = 0.061411856 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.579974e-07, Final residual = 1.5884465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214705e-09, Final residual = 5.4237977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.55 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.094233155 max: 0.59986782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=549.04097 -> dtScale=1.0002203 deltaT = 0.73033096 Time = 2781.41 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 = 0.083866306 0 0.33461279 water fraction, min, max = 0.061412253 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865909 0 0.33461108 water fraction, min, max = 0.061412649 3.4953757e-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 = 0.083866306 0 0.33461279 water fraction, min, max = 0.061412252 3.4953757e-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 = 0.08386591 0 0.33461108 water fraction, min, max = 0.061412649 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509385e-06, Final residual = 5.0710335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0797288e-09, Final residual = 4.3720901e-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 = 0.083866306 0 0.3346128 water fraction, min, max = 0.061412253 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865909 0 0.33461108 water fraction, min, max = 0.06141265 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083866306 0 0.3346128 water fraction, min, max = 0.061412253 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08386591 0 0.33461108 water fraction, min, max = 0.06141265 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5791051e-07, Final residual = 1.5835645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100769e-09, Final residual = 5.3834958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.36 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.094231058 max: 0.59985371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010928146 -> dtInletScale=549.04097 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=549.04097 -> dtScale=1.0002439 deltaT = 0.7304987 Time = 2782.14 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 = 0.083865512 0 0.33460937 water fraction, min, max = 0.061413047 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865115 0 0.33460766 water fraction, min, max = 0.061413443 3.4953757e-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 = 0.083865512 0 0.33460937 water fraction, min, max = 0.061413046 3.4953757e-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 = 0.083865116 0 0.33460766 water fraction, min, max = 0.061413443 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508939e-06, Final residual = 5.0700546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668526e-09, Final residual = 4.1402372e-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 = 0.083865512 0 0.33460937 water fraction, min, max = 0.061413047 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865115 0 0.33460766 water fraction, min, max = 0.061413444 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865512 0 0.33460937 water fraction, min, max = 0.061413047 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865115 0 0.33460766 water fraction, min, max = 0.061413444 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5785471e-07, Final residual = 1.581496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077235e-09, Final residual = 5.346048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.15 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.094250604 max: 0.59997737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=548.9149 -> dtScale=1.0000377 deltaT = 0.7304987 Time = 2782.87 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 = 0.083864718 0 0.33460594 water fraction, min, max = 0.061413841 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864321 0 0.33460423 water fraction, min, max = 0.061414237 3.4953757e-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 = 0.083864718 0 0.33460594 water fraction, min, max = 0.06141384 3.4953757e-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 = 0.083864322 0 0.33460423 water fraction, min, max = 0.061414237 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506087e-06, Final residual = 5.0682806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688866e-09, Final residual = 4.3960284e-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 = 0.083864718 0 0.33460595 water fraction, min, max = 0.061413841 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864322 0 0.33460423 water fraction, min, max = 0.061414238 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864718 0 0.33460595 water fraction, min, max = 0.061413841 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864322 0 0.33460423 water fraction, min, max = 0.061414238 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.576172e-07, Final residual = 1.5793417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062867e-09, Final residual = 5.3025105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.88 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.094248508 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=548.9149 -> dtScale=1.0000612 deltaT = 0.7304987 Time = 2783.6 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 = 0.083863925 0 0.33460252 water fraction, min, max = 0.061414634 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863528 0 0.33460081 water fraction, min, max = 0.061415031 3.4953757e-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 = 0.083863925 0 0.33460252 water fraction, min, max = 0.061414634 3.4953757e-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 = 0.083863528 0 0.33460081 water fraction, min, max = 0.06141503 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050265e-06, Final residual = 5.0655732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0717307e-09, Final residual = 4.4029748e-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 = 0.083863925 0 0.33460252 water fraction, min, max = 0.061414634 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863528 0 0.33460081 water fraction, min, max = 0.061415031 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863925 0 0.33460252 water fraction, min, max = 0.061414634 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863528 0 0.33460081 water fraction, min, max = 0.061415031 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5752194e-07, Final residual = 1.5779402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206396e-09, Final residual = 5.3864307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.6 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.094246412 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=548.9149 -> dtScale=1.0000847 deltaT = 0.7304987 Time = 2784.33 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 = 0.083863131 0 0.3345991 water fraction, min, max = 0.061415428 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862734 0 0.33459739 water fraction, min, max = 0.061415824 3.4953757e-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 = 0.083863131 0 0.3345991 water fraction, min, max = 0.061415427 3.4953757e-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 = 0.083862735 0 0.33459739 water fraction, min, max = 0.061415824 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500635e-06, Final residual = 5.063284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0675664e-09, Final residual = 3.994891e-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 = 0.083863131 0 0.3345991 water fraction, min, max = 0.061415428 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862735 0 0.33459739 water fraction, min, max = 0.061415825 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863131 0 0.3345991 water fraction, min, max = 0.061415428 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862735 0 0.33459739 water fraction, min, max = 0.061415825 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5746045e-07, Final residual = 1.5756862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091737e-09, Final residual = 5.2322616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.32 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.094244317 max: 0.59993506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=548.9149 -> dtScale=1.0001082 deltaT = 0.7304987 Time = 2785.06 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 = 0.083862338 0 0.33459568 water fraction, min, max = 0.061416221 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861941 0 0.33459397 water fraction, min, max = 0.061416617 3.4953757e-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 = 0.083862338 0 0.33459568 water fraction, min, max = 0.06141622 3.4953757e-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 = 0.083861942 0 0.33459397 water fraction, min, max = 0.061416617 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497645e-06, Final residual = 5.0632498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.066076e-09, Final residual = 4.4546569e-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 = 0.083862338 0 0.33459568 water fraction, min, max = 0.061416221 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861941 0 0.33459397 water fraction, min, max = 0.061416618 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083862338 0 0.33459568 water fraction, min, max = 0.061416221 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861941 0 0.33459397 water fraction, min, max = 0.061416618 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5707904e-07, Final residual = 1.5763021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129622e-09, Final residual = 5.3539681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.06 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.094242223 max: 0.59992096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=548.9149 -> dtScale=1.0001317 deltaT = 0.7304987 Time = 2785.79 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 = 0.083861545 0 0.33459226 water fraction, min, max = 0.061417014 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861148 0 0.33459054 water fraction, min, max = 0.06141741 3.4953757e-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 = 0.083861545 0 0.33459226 water fraction, min, max = 0.061417013 3.4953757e-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 = 0.083861149 0 0.33459054 water fraction, min, max = 0.06141741 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493084e-06, Final residual = 5.0619435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649236e-09, Final residual = 4.4425143e-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 = 0.083861545 0 0.33459226 water fraction, min, max = 0.061417014 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861148 0 0.33459055 water fraction, min, max = 0.061417411 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861545 0 0.33459226 water fraction, min, max = 0.061417014 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861149 0 0.33459055 water fraction, min, max = 0.061417411 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5668321e-07, Final residual = 1.577022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066427e-09, Final residual = 5.3789052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.81 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.09424013 max: 0.59990687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=548.9149 -> dtScale=1.0001552 deltaT = 0.7304987 Time = 2786.52 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 = 0.083860752 0 0.33458884 water fraction, min, max = 0.061417807 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860356 0 0.33458713 water fraction, min, max = 0.061418203 3.4953757e-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 = 0.083860752 0 0.33458884 water fraction, min, max = 0.061417806 3.4953757e-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 = 0.083860356 0 0.33458713 water fraction, min, max = 0.061418202 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488252e-06, Final residual = 5.061165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650759e-09, Final residual = 4.3061844e-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 = 0.083860752 0 0.33458884 water fraction, min, max = 0.061417807 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860356 0 0.33458713 water fraction, min, max = 0.061418204 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860752 0 0.33458884 water fraction, min, max = 0.061417807 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860356 0 0.33458713 water fraction, min, max = 0.061418204 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5624883e-07, Final residual = 1.5774269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181817e-09, Final residual = 5.4140288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.53 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.094238037 max: 0.59989278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=548.9149 -> dtScale=1.0001787 deltaT = 0.7304987 Time = 2787.25 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 = 0.083859959 0 0.33458542 water fraction, min, max = 0.0614186 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859563 0 0.33458371 water fraction, min, max = 0.061418995 3.4953757e-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 = 0.083859959 0 0.33458542 water fraction, min, max = 0.061418599 3.4953757e-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 = 0.083859564 0 0.33458371 water fraction, min, max = 0.061418995 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483649e-06, Final residual = 5.0602253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0719904e-09, Final residual = 4.5433311e-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 = 0.083859959 0 0.33458542 water fraction, min, max = 0.0614186 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859563 0 0.33458371 water fraction, min, max = 0.061418996 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859959 0 0.33458542 water fraction, min, max = 0.0614186 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859563 0 0.33458371 water fraction, min, max = 0.061418996 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5572834e-07, Final residual = 1.5787858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137334e-09, Final residual = 5.3209461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.26 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.094235944 max: 0.5998787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=548.9149 -> dtScale=1.0002022 deltaT = 0.7304987 Time = 2787.98 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 = 0.083859167 0 0.334582 water fraction, min, max = 0.061419392 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858771 0 0.33458029 water fraction, min, max = 0.061419788 3.4953757e-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 = 0.083859167 0 0.334582 water fraction, min, max = 0.061419391 3.4953757e-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 = 0.083858771 0 0.33458029 water fraction, min, max = 0.061419787 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478222e-06, Final residual = 5.0578945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700657e-09, Final residual = 3.8640852e-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 = 0.083859167 0 0.334582 water fraction, min, max = 0.061419392 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858771 0 0.33458029 water fraction, min, max = 0.061419788 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859167 0 0.334582 water fraction, min, max = 0.061419392 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858771 0 0.33458029 water fraction, min, max = 0.061419788 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5520388e-07, Final residual = 1.5800723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186724e-09, Final residual = 5.3363648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.94 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.094233853 max: 0.59986462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=548.9149 -> dtScale=1.0002257 deltaT = 0.7304987 Time = 2788.71 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 = 0.083858375 0 0.33457858 water fraction, min, max = 0.061420184 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857979 0 0.33457687 water fraction, min, max = 0.06142058 3.4953757e-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 = 0.083858375 0 0.33457858 water fraction, min, max = 0.061420183 3.4953757e-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 = 0.083857979 0 0.33457687 water fraction, min, max = 0.061420579 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474326e-06, Final residual = 5.0567982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602639e-09, Final residual = 3.8999423e-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 = 0.083858375 0 0.33457858 water fraction, min, max = 0.061420184 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857979 0 0.33457687 water fraction, min, max = 0.06142058 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858375 0 0.33457858 water fraction, min, max = 0.061420184 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857979 0 0.33457687 water fraction, min, max = 0.06142058 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5474938e-07, Final residual = 1.5828767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127321e-09, Final residual = 5.3739681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.66 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.094231762 max: 0.59985055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930656 -> dtInletScale=548.9149 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=548.9149 -> dtScale=1.0002492 deltaT = 0.7306669 Time = 2789.44 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 = 0.083857583 0 0.33457517 water fraction, min, max = 0.061420976 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857187 0 0.33457346 water fraction, min, max = 0.061421372 3.4953757e-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 = 0.083857583 0 0.33457517 water fraction, min, max = 0.061420975 3.4953757e-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 = 0.083857187 0 0.33457346 water fraction, min, max = 0.061421371 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047186e-06, Final residual = 5.0566446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.062988e-09, Final residual = 3.5625856e-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 = 0.083857583 0 0.33457517 water fraction, min, max = 0.061420976 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857187 0 0.33457346 water fraction, min, max = 0.061421372 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857583 0 0.33457517 water fraction, min, max = 0.061420976 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857187 0 0.33457346 water fraction, min, max = 0.061421372 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5448946e-07, Final residual = 1.5860292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243278e-09, Final residual = 5.3927776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.37 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.094251368 max: 0.59997459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=548.78854 -> dtScale=1.0000424 deltaT = 0.7306669 Time = 2790.17 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 = 0.083856791 0 0.33457175 water fraction, min, max = 0.061421768 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083856395 0 0.33457004 water fraction, min, max = 0.061422164 3.4953757e-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 = 0.083856791 0 0.33457175 water fraction, min, max = 0.061421767 3.4953757e-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 = 0.083856396 0 0.33457004 water fraction, min, max = 0.061422163 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467598e-06, Final residual = 5.0562173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0632159e-09, Final residual = 3.4729118e-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 = 0.083856791 0 0.33457175 water fraction, min, max = 0.061421768 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083856395 0 0.33457004 water fraction, min, max = 0.061422164 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083856791 0 0.33457175 water fraction, min, max = 0.061421768 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083856395 0 0.33457004 water fraction, min, max = 0.061422164 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5420273e-07, Final residual = 1.5869613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6344395e-09, Final residual = 5.4492131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.07 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.094249277 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=548.78854 -> dtScale=1.0000658 deltaT = 0.7306669 Time = 2790.91 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 = 0.083855999 0 0.33456833 water fraction, min, max = 0.06142256 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083855604 0 0.33456663 water fraction, min, max = 0.061422955 3.4953757e-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 = 0.083855999 0 0.33456833 water fraction, min, max = 0.061422559 3.4953757e-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 = 0.083855604 0 0.33456663 water fraction, min, max = 0.061422955 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464969e-06, Final residual = 5.0539423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0525686e-09, Final residual = 3.5873849e-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 = 0.083855999 0 0.33456833 water fraction, min, max = 0.06142256 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083855604 0 0.33456663 water fraction, min, max = 0.061422956 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083855999 0 0.33456833 water fraction, min, max = 0.06142256 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083855604 0 0.33456663 water fraction, min, max = 0.061422956 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5394831e-07, Final residual = 1.5865766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.627095e-09, Final residual = 5.3794831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.79 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.094247187 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=548.78854 -> dtScale=1.0000893 deltaT = 0.7306669 Time = 2791.64 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 = 0.083855208 0 0.33456492 water fraction, min, max = 0.061423351 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854812 0 0.33456321 water fraction, min, max = 0.061423746 3.4953757e-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 = 0.083855208 0 0.33456492 water fraction, min, max = 0.06142335 3.4953757e-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 = 0.083854813 0 0.33456321 water fraction, min, max = 0.061423746 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461786e-06, Final residual = 5.053471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0611923e-09, Final residual = 4.2620122e-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 = 0.083855208 0 0.33456492 water fraction, min, max = 0.061423351 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854812 0 0.33456321 water fraction, min, max = 0.061423747 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083855208 0 0.33456492 water fraction, min, max = 0.061423351 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854812 0 0.33456321 water fraction, min, max = 0.061423747 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5369257e-07, Final residual = 1.5858181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170021e-09, Final residual = 5.3253556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.54 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.094245098 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=548.78854 -> dtScale=1.0001127 deltaT = 0.7306669 Time = 2792.37 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 = 0.083854417 0 0.33456151 water fraction, min, max = 0.061424142 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854021 0 0.3345598 water fraction, min, max = 0.061424537 3.4953757e-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 = 0.083854417 0 0.33456151 water fraction, min, max = 0.061424142 3.4953757e-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 = 0.083854022 0 0.3345598 water fraction, min, max = 0.061424537 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458274e-06, Final residual = 5.0510824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.059249e-09, Final residual = 4.1777601e-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 = 0.083854417 0 0.33456151 water fraction, min, max = 0.061424142 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854021 0 0.3345598 water fraction, min, max = 0.061424538 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854417 0 0.33456151 water fraction, min, max = 0.061424142 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854021 0 0.3345598 water fraction, min, max = 0.061424538 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5343994e-07, Final residual = 1.5854895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292324e-09, Final residual = 5.4948938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.26 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.094243009 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=548.78854 -> dtScale=1.0001361 deltaT = 0.7306669 Time = 2793.1 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 = 0.083853626 0 0.3345581 water fraction, min, max = 0.061424933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385323 0 0.33455639 water fraction, min, max = 0.061425328 3.4953757e-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 = 0.083853626 0 0.3345581 water fraction, min, max = 0.061424933 3.4953757e-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 = 0.083853231 0 0.33455639 water fraction, min, max = 0.061425328 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455172e-06, Final residual = 5.0511467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.052496e-09, Final residual = 4.1531376e-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 = 0.083853626 0 0.3345581 water fraction, min, max = 0.061424933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385323 0 0.33455639 water fraction, min, max = 0.061425329 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083853626 0 0.3345581 water fraction, min, max = 0.061424933 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385323 0 0.33455639 water fraction, min, max = 0.061425329 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.532389e-07, Final residual = 1.5843827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217567e-09, Final residual = 5.3929277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.98 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.094240921 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=548.78854 -> dtScale=1.0001596 deltaT = 0.7306669 Time = 2793.83 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 = 0.083852835 0 0.33455468 water fraction, min, max = 0.061425724 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385244 0 0.33455298 water fraction, min, max = 0.061426119 3.4953757e-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 = 0.083852835 0 0.33455468 water fraction, min, max = 0.061425723 3.4953757e-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 = 0.08385244 0 0.33455298 water fraction, min, max = 0.061426118 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452833e-06, Final residual = 5.0480179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0514938e-09, Final residual = 4.2538496e-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 = 0.083852835 0 0.33455469 water fraction, min, max = 0.061425724 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385244 0 0.33455298 water fraction, min, max = 0.06142612 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852835 0 0.33455469 water fraction, min, max = 0.061425724 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385244 0 0.33455298 water fraction, min, max = 0.061426119 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5322866e-07, Final residual = 1.582142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233452e-09, Final residual = 5.3869401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.71 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.094238833 max: 0.59989021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=548.78854 -> dtScale=1.000183 deltaT = 0.7306669 Time = 2794.56 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 = 0.083852044 0 0.33455127 water fraction, min, max = 0.061426515 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083851649 0 0.33454957 water fraction, min, max = 0.061426909 3.4953757e-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 = 0.083852044 0 0.33455127 water fraction, min, max = 0.061426514 3.4953757e-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 = 0.08385165 0 0.33454957 water fraction, min, max = 0.061426909 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451295e-06, Final residual = 5.0458847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0574998e-09, Final residual = 3.837596e-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 = 0.083852044 0 0.33455128 water fraction, min, max = 0.061426514 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083851649 0 0.33454957 water fraction, min, max = 0.06142691 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852044 0 0.33455128 water fraction, min, max = 0.061426514 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083851649 0 0.33454957 water fraction, min, max = 0.06142691 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5306827e-07, Final residual = 1.5794044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.620289e-09, Final residual = 5.3797874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.43 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.094236746 max: 0.59987617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=548.78854 -> dtScale=1.0002064 deltaT = 0.7306669 Time = 2795.29 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 = 0.083851254 0 0.33454787 water fraction, min, max = 0.061427305 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850859 0 0.33454616 water fraction, min, max = 0.0614277 3.4953757e-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 = 0.083851254 0 0.33454787 water fraction, min, max = 0.061427304 3.4953757e-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 = 0.08385086 0 0.33454616 water fraction, min, max = 0.061427699 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450135e-06, Final residual = 5.0453549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484111e-09, Final residual = 3.4922613e-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 = 0.083851254 0 0.33454787 water fraction, min, max = 0.061427305 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850859 0 0.33454616 water fraction, min, max = 0.0614277 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083851254 0 0.33454787 water fraction, min, max = 0.061427305 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850859 0 0.33454616 water fraction, min, max = 0.0614277 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299303e-07, Final residual = 1.5765722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111525e-09, Final residual = 5.3761598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.18 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.09423466 max: 0.59986212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010933173 -> dtInletScale=548.78854 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=548.78854 -> dtScale=1.0002298 deltaT = 0.73083553 Time = 2796.02 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 = 0.083850464 0 0.33454446 water fraction, min, max = 0.061428095 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850069 0 0.33454275 water fraction, min, max = 0.06142849 3.4953757e-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 = 0.083850464 0 0.33454446 water fraction, min, max = 0.061428094 3.4953757e-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 = 0.083850069 0 0.33454275 water fraction, min, max = 0.061428489 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044936e-06, Final residual = 5.0470215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0513032e-09, Final residual = 4.170766e-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 = 0.083850464 0 0.33454446 water fraction, min, max = 0.061428095 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850069 0 0.33454275 water fraction, min, max = 0.06142849 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850464 0 0.33454446 water fraction, min, max = 0.061428095 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850069 0 0.33454275 water fraction, min, max = 0.06142849 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5302589e-07, Final residual = 1.5753022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132188e-09, Final residual = 5.4270177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.91 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.094254322 max: 0.59998652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0000225, dtInletScale=548.66192 -> dtScale=1.0000225 deltaT = 0.73083553 Time = 2796.75 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 = 0.083849674 0 0.33454105 water fraction, min, max = 0.061428885 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849279 0 0.33453935 water fraction, min, max = 0.06142928 3.4953757e-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 = 0.083849674 0 0.33454105 water fraction, min, max = 0.061428884 3.4953757e-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 = 0.083849279 0 0.33453935 water fraction, min, max = 0.061429279 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446875e-06, Final residual = 5.0447077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0496243e-09, Final residual = 3.7185632e-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 = 0.083849674 0 0.33454105 water fraction, min, max = 0.061428885 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849279 0 0.33453935 water fraction, min, max = 0.06142928 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849674 0 0.33454105 water fraction, min, max = 0.061428885 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083849279 0 0.33453935 water fraction, min, max = 0.06142928 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5273622e-07, Final residual = 1.5750484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091895e-09, Final residual = 5.3047524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.57 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.094252236 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=548.66192 -> dtScale=1.0000459 deltaT = 0.73083553 Time = 2797.48 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 = 0.083848884 0 0.33453764 water fraction, min, max = 0.061429675 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848489 0 0.33453594 water fraction, min, max = 0.061430069 3.4953757e-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 = 0.083848884 0 0.33453764 water fraction, min, max = 0.061429674 3.4953757e-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 = 0.08384849 0 0.33453594 water fraction, min, max = 0.061430069 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044367e-06, Final residual = 5.0416998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0490275e-09, Final residual = 4.1453723e-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 = 0.083848884 0 0.33453764 water fraction, min, max = 0.061429675 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848489 0 0.33453594 water fraction, min, max = 0.06143007 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848884 0 0.33453764 water fraction, min, max = 0.061429675 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848489 0 0.33453594 water fraction, min, max = 0.06143007 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5252507e-07, Final residual = 1.5744399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118311e-09, Final residual = 5.3580587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.28 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.09425015 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=548.66192 -> dtScale=1.0000693 deltaT = 0.73083553 Time = 2798.21 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 = 0.083848094 0 0.33453424 water fraction, min, max = 0.061430464 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0838477 0 0.33453253 water fraction, min, max = 0.061430859 3.4953757e-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 = 0.083848094 0 0.33453424 water fraction, min, max = 0.061430464 3.4953757e-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 = 0.0838477 0 0.33453253 water fraction, min, max = 0.061430858 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440496e-06, Final residual = 5.0405933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0495734e-09, Final residual = 4.4872804e-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 = 0.083848095 0 0.33453424 water fraction, min, max = 0.061430464 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0838477 0 0.33453253 water fraction, min, max = 0.061430859 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848095 0 0.33453424 water fraction, min, max = 0.061430464 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0838477 0 0.33453253 water fraction, min, max = 0.061430859 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5231356e-07, Final residual = 1.5740591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155694e-09, Final residual = 5.3524446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.96 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.094248066 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=548.66192 -> dtScale=1.0000927 deltaT = 0.73083553 Time = 2798.94 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 = 0.083847305 0 0.33453083 water fraction, min, max = 0.061431254 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846911 0 0.33452913 water fraction, min, max = 0.061431648 3.4953757e-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 = 0.083847305 0 0.33453083 water fraction, min, max = 0.061431253 3.4953757e-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 = 0.083846911 0 0.33452913 water fraction, min, max = 0.061431648 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043747e-06, Final residual = 5.0393662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500347e-09, Final residual = 4.1217677e-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 = 0.083847305 0 0.33453083 water fraction, min, max = 0.061431254 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846911 0 0.33452913 water fraction, min, max = 0.061431649 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847305 0 0.33453083 water fraction, min, max = 0.061431254 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846911 0 0.33452913 water fraction, min, max = 0.061431649 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5201383e-07, Final residual = 1.5735112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048355e-09, Final residual = 5.4041513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.65 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.094245982 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=548.66192 -> dtScale=1.0001161 deltaT = 0.73083553 Time = 2799.67 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 = 0.083846516 0 0.33452743 water fraction, min, max = 0.061432043 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846121 0 0.33452573 water fraction, min, max = 0.061432437 3.4953757e-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 = 0.083846516 0 0.33452743 water fraction, min, max = 0.061432042 3.4953757e-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 = 0.083846122 0 0.33452573 water fraction, min, max = 0.061432437 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434249e-06, Final residual = 5.0391595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372058e-09, Final residual = 3.9572829e-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 = 0.083846516 0 0.33452743 water fraction, min, max = 0.061432043 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846122 0 0.33452573 water fraction, min, max = 0.061432438 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846516 0 0.33452743 water fraction, min, max = 0.061432043 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846122 0 0.33452573 water fraction, min, max = 0.061432438 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5172644e-07, Final residual = 1.5730583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104227e-09, Final residual = 5.3286998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.32 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.094243898 max: 0.59991635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=548.66192 -> dtScale=1.0001394 deltaT = 0.73083553 Time = 2800.41 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 = 0.083845727 0 0.33452403 water fraction, min, max = 0.061432832 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845333 0 0.33452232 water fraction, min, max = 0.061433226 3.4953757e-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 = 0.083845727 0 0.33452403 water fraction, min, max = 0.061432831 3.4953757e-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 = 0.083845333 0 0.33452232 water fraction, min, max = 0.061433225 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431416e-06, Final residual = 5.0370742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0479502e-09, Final residual = 3.3047112e-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 = 0.083845727 0 0.33452403 water fraction, min, max = 0.061432832 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845333 0 0.33452232 water fraction, min, max = 0.061433226 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845727 0 0.33452403 water fraction, min, max = 0.061432832 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845333 0 0.33452232 water fraction, min, max = 0.061433226 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5150397e-07, Final residual = 1.5727847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099675e-09, Final residual = 5.4093129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.05 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.094241815 max: 0.59990233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=548.66192 -> dtScale=1.0001628 deltaT = 0.73083553 Time = 2801.14 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 = 0.083844938 0 0.33452062 water fraction, min, max = 0.061433621 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844544 0 0.33451892 water fraction, min, max = 0.061434014 3.4953757e-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 = 0.083844938 0 0.33452062 water fraction, min, max = 0.06143362 3.4953757e-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 = 0.083844545 0 0.33451892 water fraction, min, max = 0.061434014 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428183e-06, Final residual = 5.036091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0400071e-09, Final residual = 4.1404984e-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 = 0.083844938 0 0.33452062 water fraction, min, max = 0.06143362 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844544 0 0.33451892 water fraction, min, max = 0.061434015 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844938 0 0.33452062 water fraction, min, max = 0.06143362 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844544 0 0.33451892 water fraction, min, max = 0.061434015 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5138009e-07, Final residual = 1.5714743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995765e-09, Final residual = 5.3069256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.74 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.094239733 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=548.66192 -> dtScale=1.0001862 deltaT = 0.73083553 Time = 2801.87 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 = 0.08384415 0 0.33451722 water fraction, min, max = 0.061434409 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843756 0 0.33451552 water fraction, min, max = 0.061434803 3.4953757e-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 = 0.08384415 0 0.33451722 water fraction, min, max = 0.061434408 3.4953757e-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 = 0.083843756 0 0.33451552 water fraction, min, max = 0.061434802 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426417e-06, Final residual = 5.0344139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0346525e-09, Final residual = 4.9268375e-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 = 0.08384415 0 0.33451722 water fraction, min, max = 0.061434409 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843756 0 0.33451552 water fraction, min, max = 0.061434803 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384415 0 0.33451722 water fraction, min, max = 0.061434409 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843756 0 0.33451552 water fraction, min, max = 0.061434803 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5147247e-07, Final residual = 1.5710074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033282e-09, Final residual = 5.3386099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.43 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.094237652 max: 0.5998743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=548.66192 -> dtScale=1.0002095 deltaT = 0.73083553 Time = 2802.6 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 = 0.083843362 0 0.33451382 water fraction, min, max = 0.061435197 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842968 0 0.33451212 water fraction, min, max = 0.061435591 3.4953757e-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 = 0.083843362 0 0.33451382 water fraction, min, max = 0.061435197 3.4953757e-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 = 0.083842968 0 0.33451212 water fraction, min, max = 0.06143559 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423193e-06, Final residual = 5.0319227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0381279e-09, Final residual = 4.3684604e-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 = 0.083843362 0 0.33451382 water fraction, min, max = 0.061435197 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842968 0 0.33451212 water fraction, min, max = 0.061435592 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843362 0 0.33451382 water fraction, min, max = 0.061435197 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842968 0 0.33451212 water fraction, min, max = 0.061435591 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5131225e-07, Final residual = 1.563775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056606e-09, Final residual = 5.4085499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.11 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.094235571 max: 0.59986029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010935696 -> dtInletScale=548.66192 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=548.66192 -> dtScale=1.0002329 deltaT = 0.73100462 Time = 2803.33 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 = 0.083842574 0 0.33451042 water fraction, min, max = 0.061435985 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384218 0 0.33450872 water fraction, min, max = 0.061436379 3.4953757e-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 = 0.083842574 0 0.33451042 water fraction, min, max = 0.061435985 3.4953757e-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 = 0.08384218 0 0.33450872 water fraction, min, max = 0.061436379 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423348e-06, Final residual = 5.0315236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0353468e-09, Final residual = 3.7516297e-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 = 0.083842574 0 0.33451042 water fraction, min, max = 0.061435985 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384218 0 0.33450872 water fraction, min, max = 0.06143638 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842574 0 0.33451042 water fraction, min, max = 0.061435985 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384218 0 0.33450872 water fraction, min, max = 0.06143638 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5147131e-07, Final residual = 1.5547007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.592953e-09, Final residual = 5.2937379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.77 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.094255294 max: 0.59998508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=548.535 -> dtScale=1.0000249 deltaT = 0.73100462 Time = 2804.06 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 = 0.083841786 0 0.33450702 water fraction, min, max = 0.061436773 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083841392 0 0.33450532 water fraction, min, max = 0.061437167 3.4953756e-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 = 0.083841786 0 0.33450702 water fraction, min, max = 0.061436773 3.4953757e-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 = 0.083841392 0 0.33450532 water fraction, min, max = 0.061437166 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421958e-06, Final residual = 5.0315723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0292575e-09, Final residual = 3.5467696e-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 = 0.083841786 0 0.33450702 water fraction, min, max = 0.061436773 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083841392 0 0.33450532 water fraction, min, max = 0.061437167 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083841786 0 0.33450702 water fraction, min, max = 0.061436773 3.4953757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083841392 0 0.33450532 water fraction, min, max = 0.061437167 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5144773e-07, Final residual = 1.5544489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821449e-09, Final residual = 5.3352702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.49 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.094253213 max: 0.59997107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=548.535 -> dtScale=1.0000482 deltaT = 0.73100462 Time = 2804.79 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 = 0.083840998 0 0.33450363 water fraction, min, max = 0.061437561 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083840604 0 0.33450193 water fraction, min, max = 0.061437955 3.4953756e-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 = 0.083840998 0 0.33450363 water fraction, min, max = 0.06143756 3.4953756e-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 = 0.083840605 0 0.33450193 water fraction, min, max = 0.061437954 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420437e-06, Final residual = 5.0307194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310742e-09, Final residual = 4.1571678e-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 = 0.083840998 0 0.33450363 water fraction, min, max = 0.061437561 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083840604 0 0.33450193 water fraction, min, max = 0.061437955 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083840998 0 0.33450363 water fraction, min, max = 0.061437561 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083840604 0 0.33450193 water fraction, min, max = 0.061437955 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.514033e-07, Final residual = 1.5563677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933135e-09, Final residual = 5.2098266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.18 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.094251133 max: 0.59995707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=548.535 -> dtScale=1.0000716 deltaT = 0.73100462 Time = 2805.52 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 = 0.08384021 0 0.33450023 water fraction, min, max = 0.061438349 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839817 0 0.33449853 water fraction, min, max = 0.061438742 3.4953756e-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 = 0.08384021 0 0.33450023 water fraction, min, max = 0.061438348 3.4953756e-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 = 0.083839817 0 0.33449853 water fraction, min, max = 0.061438741 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418003e-06, Final residual = 5.0290495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.025876e-09, Final residual = 3.96088e-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 = 0.08384021 0 0.33450023 water fraction, min, max = 0.061438349 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839817 0 0.33449853 water fraction, min, max = 0.061438743 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384021 0 0.33450023 water fraction, min, max = 0.061438349 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839817 0 0.33449853 water fraction, min, max = 0.061438743 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5117548e-07, Final residual = 1.5564788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880987e-09, Final residual = 5.2757165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.92 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.094249054 max: 0.59994307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=548.535 -> dtScale=1.0000949 deltaT = 0.73100462 Time = 2806.25 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 = 0.083839423 0 0.33449683 water fraction, min, max = 0.061439136 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839029 0 0.33449513 water fraction, min, max = 0.061439529 3.4953756e-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 = 0.083839423 0 0.33449683 water fraction, min, max = 0.061439135 3.4953756e-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 = 0.08383903 0 0.33449513 water fraction, min, max = 0.061439529 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414372e-06, Final residual = 5.0260041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0250904e-09, Final residual = 4.3677663e-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 = 0.083839423 0 0.33449683 water fraction, min, max = 0.061439136 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383903 0 0.33449514 water fraction, min, max = 0.06143953 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839423 0 0.33449683 water fraction, min, max = 0.061439136 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383903 0 0.33449514 water fraction, min, max = 0.06143953 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.508883e-07, Final residual = 1.5555558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955716e-09, Final residual = 5.3120197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.72 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.094246975 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=548.535 -> dtScale=1.0001182 deltaT = 0.73100462 Time = 2806.98 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 = 0.083838636 0 0.33449344 water fraction, min, max = 0.061439923 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838242 0 0.33449174 water fraction, min, max = 0.061440316 3.4953756e-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 = 0.083838636 0 0.33449344 water fraction, min, max = 0.061439922 3.4953756e-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 = 0.083838243 0 0.33449174 water fraction, min, max = 0.061440316 3.4953756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411343e-06, Final residual = 5.0258449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0332498e-09, Final residual = 4.5152949e-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 = 0.083838636 0 0.33449344 water fraction, min, max = 0.061439923 3.4953854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838243 0 0.33449174 water fraction, min, max = 0.061440317 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838636 0 0.33449344 water fraction, min, max = 0.061439923 3.4953854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083838243 0 0.33449174 water fraction, min, max = 0.061440317 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5066789e-07, Final residual = 1.5548635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934513e-09, Final residual = 5.3930487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.46 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.094244897 max: 0.59991509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=548.535 -> dtScale=1.0001415 deltaT = 0.73100462 Time = 2807.72 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 = 0.083837849 0 0.33449004 water fraction, min, max = 0.06144071 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837456 0 0.33448835 water fraction, min, max = 0.061441103 3.4953952e-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 = 0.083837849 0 0.33449004 water fraction, min, max = 0.061440709 3.4953952e-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 = 0.083837456 0 0.33448835 water fraction, min, max = 0.061441102 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408585e-06, Final residual = 5.0255586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0381706e-09, Final residual = 4.1635449e-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 = 0.083837849 0 0.33449004 water fraction, min, max = 0.06144071 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837456 0 0.33448835 water fraction, min, max = 0.061441103 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837849 0 0.33449004 water fraction, min, max = 0.06144071 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837456 0 0.33448835 water fraction, min, max = 0.061441103 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5041708e-07, Final residual = 1.5543974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870251e-09, Final residual = 5.2522791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.16 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.09424282 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=548.535 -> dtScale=1.0001649 deltaT = 0.73100462 Time = 2808.45 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 = 0.083837062 0 0.33448665 water fraction, min, max = 0.061441497 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083836669 0 0.33448495 water fraction, min, max = 0.061441889 3.4953952e-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 = 0.083837062 0 0.33448665 water fraction, min, max = 0.061441496 3.4953952e-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 = 0.08383667 0 0.33448495 water fraction, min, max = 0.061441889 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405911e-06, Final residual = 5.0255601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0318987e-09, Final residual = 3.8725247e-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 = 0.083837062 0 0.33448665 water fraction, min, max = 0.061441497 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083836669 0 0.33448495 water fraction, min, max = 0.06144189 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837062 0 0.33448665 water fraction, min, max = 0.061441496 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083836669 0 0.33448495 water fraction, min, max = 0.06144189 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018738e-07, Final residual = 1.5543897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885079e-09, Final residual = 5.2596164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.85 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.094240743 max: 0.59988712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=548.535 -> dtScale=1.0001882 deltaT = 0.73100462 Time = 2809.18 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 = 0.083836276 0 0.33448326 water fraction, min, max = 0.061442283 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835883 0 0.33448156 water fraction, min, max = 0.061442676 3.4953952e-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 = 0.083836276 0 0.33448326 water fraction, min, max = 0.061442282 3.4953952e-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 = 0.083835883 0 0.33448156 water fraction, min, max = 0.061442675 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402158e-06, Final residual = 5.0247937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0319158e-09, Final residual = 3.7180844e-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 = 0.083836276 0 0.33448326 water fraction, min, max = 0.061442283 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835883 0 0.33448156 water fraction, min, max = 0.061442676 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083836276 0 0.33448326 water fraction, min, max = 0.061442283 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835883 0 0.33448156 water fraction, min, max = 0.061442676 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4989657e-07, Final residual = 1.5536032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811272e-09, Final residual = 5.2879845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.54 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.094238667 max: 0.59987315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=548.535 -> dtScale=1.0002115 deltaT = 0.73100462 Time = 2809.91 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 = 0.08383549 0 0.33447987 water fraction, min, max = 0.061443069 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835097 0 0.33447817 water fraction, min, max = 0.061443462 3.4953952e-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 = 0.08383549 0 0.33447987 water fraction, min, max = 0.061443068 3.4953952e-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 = 0.083835097 0 0.33447817 water fraction, min, max = 0.061443461 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399103e-06, Final residual = 5.0249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231235e-09, Final residual = 4.0122938e-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 = 0.08383549 0 0.33447987 water fraction, min, max = 0.061443069 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835097 0 0.33447817 water fraction, min, max = 0.061443462 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383549 0 0.33447987 water fraction, min, max = 0.061443069 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835097 0 0.33447817 water fraction, min, max = 0.061443462 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4965654e-07, Final residual = 1.5517051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927719e-09, Final residual = 5.3277744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.22 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.094236592 max: 0.59985917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010938226 -> dtInletScale=548.535 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=548.535 -> dtScale=1.0002348 deltaT = 0.73117419 Time = 2810.64 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 = 0.083834704 0 0.33447648 water fraction, min, max = 0.061443855 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083834311 0 0.33447478 water fraction, min, max = 0.061444248 3.4953952e-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 = 0.083834704 0 0.33447648 water fraction, min, max = 0.061443855 3.4953952e-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 = 0.083834311 0 0.33447478 water fraction, min, max = 0.061444247 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398155e-06, Final residual = 5.0229748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0353476e-09, Final residual = 3.8119882e-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 = 0.083834704 0 0.33447648 water fraction, min, max = 0.061443855 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083834311 0 0.33447478 water fraction, min, max = 0.061444248 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083834704 0 0.33447648 water fraction, min, max = 0.061443855 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083834311 0 0.33447478 water fraction, min, max = 0.061444248 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4965523e-07, Final residual = 1.5494941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827723e-09, Final residual = 5.2898653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.1 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.094256375 max: 0.59998435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=548.40779 -> dtScale=1.0000261 deltaT = 0.73117419 Time = 2811.37 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 = 0.083833918 0 0.33447309 water fraction, min, max = 0.061444641 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833525 0 0.33447139 water fraction, min, max = 0.061445034 3.4953952e-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 = 0.083833918 0 0.33447309 water fraction, min, max = 0.06144464 3.4953952e-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 = 0.083833525 0 0.33447139 water fraction, min, max = 0.061445033 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396029e-06, Final residual = 5.0223054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0275271e-09, Final residual = 4.3758725e-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 = 0.083833918 0 0.33447309 water fraction, min, max = 0.061444641 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833525 0 0.33447139 water fraction, min, max = 0.061445034 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833918 0 0.33447309 water fraction, min, max = 0.061444641 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833525 0 0.33447139 water fraction, min, max = 0.061445034 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938902e-07, Final residual = 1.5480783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.589163e-09, Final residual = 5.3191741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.01 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.0942543 max: 0.59997038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=548.40779 -> dtScale=1.0000494 deltaT = 0.73117419 Time = 2812.1 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 = 0.083833132 0 0.3344697 water fraction, min, max = 0.061445427 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083832739 0 0.334468 water fraction, min, max = 0.061445819 3.4953952e-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 = 0.083833132 0 0.3344697 water fraction, min, max = 0.061445426 3.4953952e-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 = 0.08383274 0 0.334468 water fraction, min, max = 0.061445819 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394042e-06, Final residual = 5.0212956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267666e-09, Final residual = 4.2042891e-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 = 0.083833132 0 0.3344697 water fraction, min, max = 0.061445427 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083832739 0 0.334468 water fraction, min, max = 0.06144582 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833132 0 0.3344697 water fraction, min, max = 0.061445427 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083832739 0 0.334468 water fraction, min, max = 0.06144582 3.4953952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.491709e-07, Final residual = 1.5482128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829103e-09, Final residual = 5.3387195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.82 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.094252226 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=548.40779 -> dtScale=1.0000727 deltaT = 0.73117419 Time = 2812.83 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 = 0.083832347 0 0.33446631 water fraction, min, max = 0.061446212 3.4954049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831954 0 0.33446462 water fraction, min, max = 0.061446605 3.4954147e-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 = 0.083832347 0 0.33446631 water fraction, min, max = 0.061446212 3.4954049e-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 = 0.083831954 0 0.33446462 water fraction, min, max = 0.061446604 3.4954147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390555e-06, Final residual = 5.0205189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0375935e-09, Final residual = 4.9114932e-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 = 0.083832347 0 0.33446631 water fraction, min, max = 0.061446212 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831954 0 0.33446462 water fraction, min, max = 0.061446605 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083832347 0 0.33446631 water fraction, min, max = 0.061446212 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831954 0 0.33446462 water fraction, min, max = 0.061446605 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.491499e-07, Final residual = 1.5484643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740653e-09, Final residual = 5.378128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.48 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.094250152 max: 0.59994245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=548.40779 -> dtScale=1.0000959 deltaT = 0.73117419 Time = 2813.56 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 = 0.083831561 0 0.33446292 water fraction, min, max = 0.061446998 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831169 0 0.33446123 water fraction, min, max = 0.06144739 3.4953951e-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 = 0.083831561 0 0.33446292 water fraction, min, max = 0.061446997 3.4953951e-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 = 0.083831169 0 0.33446123 water fraction, min, max = 0.061447389 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389287e-06, Final residual = 5.0195211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0247163e-09, Final residual = 3.7982055e-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 = 0.083831561 0 0.33446292 water fraction, min, max = 0.061446998 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831169 0 0.33446123 water fraction, min, max = 0.06144739 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831561 0 0.33446292 water fraction, min, max = 0.061446998 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083831169 0 0.33446123 water fraction, min, max = 0.06144739 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4905305e-07, Final residual = 1.5491481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785511e-09, Final residual = 5.288687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.16 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.094248078 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=548.40779 -> dtScale=1.0001192 deltaT = 0.73117419 Time = 2814.3 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 = 0.083830776 0 0.33445954 water fraction, min, max = 0.061447783 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830384 0 0.33445784 water fraction, min, max = 0.061448175 3.4953951e-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 = 0.083830776 0 0.33445954 water fraction, min, max = 0.061447782 3.4953951e-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 = 0.083830384 0 0.33445784 water fraction, min, max = 0.061448174 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386163e-06, Final residual = 5.0190168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255196e-09, Final residual = 3.4834596e-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 = 0.083830776 0 0.33445954 water fraction, min, max = 0.061447783 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830384 0 0.33445784 water fraction, min, max = 0.061448175 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830776 0 0.33445954 water fraction, min, max = 0.061447783 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830384 0 0.33445784 water fraction, min, max = 0.061448175 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4876269e-07, Final residual = 1.5474995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913475e-09, Final residual = 5.3335554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.86 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.094246006 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=548.40779 -> dtScale=1.0001425 deltaT = 0.73117419 Time = 2815.03 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 = 0.083829991 0 0.33445615 water fraction, min, max = 0.061448568 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829599 0 0.33445446 water fraction, min, max = 0.06144896 3.4953951e-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 = 0.083829991 0 0.33445615 water fraction, min, max = 0.061448567 3.4953951e-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 = 0.0838296 0 0.33445446 water fraction, min, max = 0.061448959 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383087e-06, Final residual = 5.0178256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0201045e-09, Final residual = 3.8804505e-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 = 0.083829991 0 0.33445615 water fraction, min, max = 0.061448567 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829599 0 0.33445446 water fraction, min, max = 0.06144896 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829991 0 0.33445615 water fraction, min, max = 0.061448567 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829599 0 0.33445446 water fraction, min, max = 0.06144896 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4836519e-07, Final residual = 1.5467264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886362e-09, Final residual = 5.3911198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.52 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.094243934 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=548.40779 -> dtScale=1.0001657 deltaT = 0.73117419 Time = 2815.76 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 = 0.083829207 0 0.33445277 water fraction, min, max = 0.061449352 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828815 0 0.33445107 water fraction, min, max = 0.061449744 3.4953951e-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 = 0.083829207 0 0.33445277 water fraction, min, max = 0.061449351 3.4953951e-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 = 0.083828815 0 0.33445107 water fraction, min, max = 0.061449744 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378596e-06, Final residual = 5.017104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240845e-09, Final residual = 4.438428e-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 = 0.083829207 0 0.33445277 water fraction, min, max = 0.061449352 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828815 0 0.33445107 water fraction, min, max = 0.061449745 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083829207 0 0.33445277 water fraction, min, max = 0.061449352 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828815 0 0.33445107 water fraction, min, max = 0.061449745 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805267e-07, Final residual = 1.5461701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799164e-09, Final residual = 5.3670109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.21 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.094241862 max: 0.59988664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=548.40779 -> dtScale=1.000189 deltaT = 0.73117419 Time = 2816.49 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 = 0.083828422 0 0.33444938 water fraction, min, max = 0.061450137 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382803 0 0.33444769 water fraction, min, max = 0.061450528 3.4953951e-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 = 0.083828422 0 0.33444938 water fraction, min, max = 0.061450136 3.4953951e-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 = 0.083828031 0 0.33444769 water fraction, min, max = 0.061450528 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375672e-06, Final residual = 5.0152788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0288849e-09, Final residual = 4.1146385e-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 = 0.083828422 0 0.33444938 water fraction, min, max = 0.061450136 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382803 0 0.33444769 water fraction, min, max = 0.061450529 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828422 0 0.33444938 water fraction, min, max = 0.061450136 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382803 0 0.33444769 water fraction, min, max = 0.061450529 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.478483e-07, Final residual = 1.545513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.588948e-09, Final residual = 5.3558897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.9 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.094239791 max: 0.5998727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=548.40779 -> dtScale=1.0002122 deltaT = 0.73117419 Time = 2817.22 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 = 0.083827638 0 0.334446 water fraction, min, max = 0.061450921 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083827246 0 0.33444431 water fraction, min, max = 0.061451312 3.4953951e-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 = 0.083827638 0 0.334446 water fraction, min, max = 0.06145092 3.4953951e-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 = 0.083827247 0 0.33444431 water fraction, min, max = 0.061451312 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373032e-06, Final residual = 5.0132759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0185844e-09, Final residual = 4.0270647e-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 = 0.083827638 0 0.334446 water fraction, min, max = 0.061450921 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083827246 0 0.33444431 water fraction, min, max = 0.061451313 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083827638 0 0.334446 water fraction, min, max = 0.061450921 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083827246 0 0.33444431 water fraction, min, max = 0.061451313 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.475967e-07, Final residual = 1.5446567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720874e-09, Final residual = 5.2482746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.59 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.094237721 max: 0.59985876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940764 -> dtInletScale=548.40779 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=548.40779 -> dtScale=1.0002355 deltaT = 0.73134423 Time = 2817.95 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 = 0.083826854 0 0.33444262 water fraction, min, max = 0.061451705 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826462 0 0.33444093 water fraction, min, max = 0.061452096 3.4953951e-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 = 0.083826854 0 0.33444262 water fraction, min, max = 0.061451704 3.4953951e-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 = 0.083826463 0 0.33444093 water fraction, min, max = 0.061452096 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372455e-06, Final residual = 5.0129235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0303161e-09, Final residual = 3.6165305e-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 = 0.083826854 0 0.33444262 water fraction, min, max = 0.061451705 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826462 0 0.33444093 water fraction, min, max = 0.061452097 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826854 0 0.33444262 water fraction, min, max = 0.061451705 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826462 0 0.33444093 water fraction, min, max = 0.061452097 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4753175e-07, Final residual = 1.5445647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752255e-09, Final residual = 5.3274361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.27 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.094257567 max: 0.59998432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=548.28028 -> dtScale=1.0000261 deltaT = 0.73134423 Time = 2818.68 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 = 0.08382607 0 0.33443924 water fraction, min, max = 0.061452489 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825678 0 0.33443755 water fraction, min, max = 0.06145288 3.4953951e-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 = 0.08382607 0 0.33443924 water fraction, min, max = 0.061452488 3.4953951e-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 = 0.083825679 0 0.33443755 water fraction, min, max = 0.06145288 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369545e-06, Final residual = 5.0123389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287709e-09, Final residual = 3.9154594e-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 = 0.08382607 0 0.33443924 water fraction, min, max = 0.061452489 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825679 0 0.33443755 water fraction, min, max = 0.061452881 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382607 0 0.33443924 water fraction, min, max = 0.061452489 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825679 0 0.33443755 water fraction, min, max = 0.061452881 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4733896e-07, Final residual = 1.5438583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831825e-09, Final residual = 5.3535578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.97 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.094255497 max: 0.59997039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=548.28028 -> dtScale=1.0000494 deltaT = 0.73134423 Time = 2819.41 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 = 0.083825287 0 0.33443586 water fraction, min, max = 0.061453272 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824895 0 0.33443417 water fraction, min, max = 0.061453664 3.4953951e-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 = 0.083825287 0 0.33443586 water fraction, min, max = 0.061453272 3.4953951e-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 = 0.083824895 0 0.33443417 water fraction, min, max = 0.061453663 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366011e-06, Final residual = 5.0100766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0146004e-09, Final residual = 4.6461003e-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 = 0.083825287 0 0.33443586 water fraction, min, max = 0.061453272 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824895 0 0.33443417 water fraction, min, max = 0.061453664 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825287 0 0.33443586 water fraction, min, max = 0.061453272 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824895 0 0.33443417 water fraction, min, max = 0.061453664 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4712536e-07, Final residual = 1.5397233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788747e-09, Final residual = 5.3002301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.64 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.094253428 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=548.28028 -> dtScale=1.0000726 deltaT = 0.73134423 Time = 2820.15 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 = 0.083824503 0 0.33443248 water fraction, min, max = 0.061454056 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824111 0 0.33443079 water fraction, min, max = 0.061454447 3.4953951e-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 = 0.083824503 0 0.33443248 water fraction, min, max = 0.061454055 3.4953951e-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 = 0.083824112 0 0.33443079 water fraction, min, max = 0.061454447 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362775e-06, Final residual = 5.0082608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170098e-09, Final residual = 3.7060878e-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 = 0.083824503 0 0.33443248 water fraction, min, max = 0.061454056 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824112 0 0.33443079 water fraction, min, max = 0.061454448 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824503 0 0.33443248 water fraction, min, max = 0.061454056 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824112 0 0.33443079 water fraction, min, max = 0.061454448 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4685215e-07, Final residual = 1.5398591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.57287e-09, Final residual = 5.2288132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.39 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.094251359 max: 0.59994253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=548.28028 -> dtScale=1.0000958 deltaT = 0.73134423 Time = 2820.88 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 = 0.08382372 0 0.3344291 water fraction, min, max = 0.061454839 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823328 0 0.33442741 water fraction, min, max = 0.06145523 3.4953951e-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 = 0.08382372 0 0.3344291 water fraction, min, max = 0.061454838 3.4953951e-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 = 0.083823329 0 0.33442741 water fraction, min, max = 0.06145523 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358377e-06, Final residual = 5.0073528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9959904e-09, Final residual = 3.8710443e-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 = 0.08382372 0 0.3344291 water fraction, min, max = 0.061454839 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823329 0 0.33442741 water fraction, min, max = 0.061455231 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382372 0 0.3344291 water fraction, min, max = 0.061454839 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823329 0 0.33442741 water fraction, min, max = 0.061455231 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4643276e-07, Final residual = 1.5398645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816724e-09, Final residual = 5.2956919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.13 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.094249291 max: 0.5999286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=548.28028 -> dtScale=1.000119 deltaT = 0.73134423 Time = 2821.61 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 = 0.083822937 0 0.33442572 water fraction, min, max = 0.061455622 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822545 0 0.33442403 water fraction, min, max = 0.061456013 3.4953951e-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 = 0.083822937 0 0.33442572 water fraction, min, max = 0.061455621 3.4953951e-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 = 0.083822546 0 0.33442403 water fraction, min, max = 0.061456013 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354679e-06, Final residual = 5.004758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0148751e-09, Final residual = 4.0972693e-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 = 0.083822937 0 0.33442572 water fraction, min, max = 0.061455622 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822546 0 0.33442403 water fraction, min, max = 0.061456014 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822937 0 0.33442572 water fraction, min, max = 0.061455622 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822546 0 0.33442403 water fraction, min, max = 0.061456014 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4611005e-07, Final residual = 1.5401784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737644e-09, Final residual = 5.3696752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.88 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.094247223 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=548.28028 -> dtScale=1.0001422 deltaT = 0.73134423 Time = 2822.34 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 = 0.083822154 0 0.33442235 water fraction, min, max = 0.061456405 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821763 0 0.33442066 water fraction, min, max = 0.061456796 3.4953951e-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 = 0.083822154 0 0.33442235 water fraction, min, max = 0.061456404 3.4953951e-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 = 0.083821763 0 0.33442066 water fraction, min, max = 0.061456795 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350562e-06, Final residual = 5.0026025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170975e-09, Final residual = 3.7223052e-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 = 0.083822154 0 0.33442235 water fraction, min, max = 0.061456405 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821763 0 0.33442066 water fraction, min, max = 0.061456796 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083822154 0 0.33442235 water fraction, min, max = 0.061456405 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821763 0 0.33442066 water fraction, min, max = 0.061456796 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4572573e-07, Final residual = 1.5401162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768453e-09, Final residual = 5.4057893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.64 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.094245157 max: 0.59990077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=548.28028 -> dtScale=1.0001654 deltaT = 0.73134423 Time = 2823.07 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 = 0.083821371 0 0.33441897 water fraction, min, max = 0.061457187 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382098 0 0.33441728 water fraction, min, max = 0.061457578 3.4953951e-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 = 0.083821371 0 0.33441897 water fraction, min, max = 0.061457187 3.4953951e-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 = 0.083820981 0 0.33441728 water fraction, min, max = 0.061457578 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348003e-06, Final residual = 5.0022219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0059416e-09, Final residual = 4.3580909e-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 = 0.083821372 0 0.33441897 water fraction, min, max = 0.061457187 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382098 0 0.33441728 water fraction, min, max = 0.061457579 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821372 0 0.33441897 water fraction, min, max = 0.061457187 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382098 0 0.33441728 water fraction, min, max = 0.061457579 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4568208e-07, Final residual = 1.5396045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683075e-09, Final residual = 5.2938599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.36 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.094243091 max: 0.59988686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=548.28028 -> dtScale=1.0001886 deltaT = 0.73134423 Time = 2823.8 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 = 0.083820589 0 0.3344156 water fraction, min, max = 0.06145797 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820198 0 0.33441391 water fraction, min, max = 0.061458361 3.4953951e-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 = 0.083820589 0 0.3344156 water fraction, min, max = 0.061457969 3.4953951e-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 = 0.083820199 0 0.33441391 water fraction, min, max = 0.06145836 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345433e-06, Final residual = 5.0018156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9960614e-09, Final residual = 3.5239676e-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 = 0.083820589 0 0.3344156 water fraction, min, max = 0.06145797 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820198 0 0.33441391 water fraction, min, max = 0.061458361 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820589 0 0.3344156 water fraction, min, max = 0.06145797 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820198 0 0.33441391 water fraction, min, max = 0.061458361 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4563837e-07, Final residual = 1.5408835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771306e-09, Final residual = 5.2796023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.07 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.094241025 max: 0.59987295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=548.28028 -> dtScale=1.0002118 deltaT = 0.73134423 Time = 2824.53 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 = 0.083819807 0 0.33441222 water fraction, min, max = 0.061458752 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819416 0 0.33441054 water fraction, min, max = 0.061459143 3.4953951e-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 = 0.083819807 0 0.33441222 water fraction, min, max = 0.061458751 3.4953951e-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 = 0.083819417 0 0.33441054 water fraction, min, max = 0.061459142 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344186e-06, Final residual = 5.0002821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0027826e-09, Final residual = 3.39739e-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 = 0.083819807 0 0.33441222 water fraction, min, max = 0.061458752 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819416 0 0.33441054 water fraction, min, max = 0.061459143 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819807 0 0.33441222 water fraction, min, max = 0.061458752 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819416 0 0.33441054 water fraction, min, max = 0.061459143 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4562189e-07, Final residual = 1.5420928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719118e-09, Final residual = 5.2109017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.74 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.09423896 max: 0.59985905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010943308 -> dtInletScale=548.28028 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=548.28028 -> dtScale=1.000235 deltaT = 0.73151475 Time = 2825.26 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 = 0.083819025 0 0.33440885 water fraction, min, max = 0.061459534 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818634 0 0.33440716 water fraction, min, max = 0.061459925 3.4953951e-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 = 0.083819025 0 0.33440885 water fraction, min, max = 0.061459533 3.4953951e-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 = 0.083818635 0 0.33440716 water fraction, min, max = 0.061459924 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343553e-06, Final residual = 4.9999419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0093958e-09, Final residual = 4.0198018e-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 = 0.083819025 0 0.33440885 water fraction, min, max = 0.061459534 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818634 0 0.33440716 water fraction, min, max = 0.061459925 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819025 0 0.33440885 water fraction, min, max = 0.061459534 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818634 0 0.33440716 water fraction, min, max = 0.061459925 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4549933e-07, Final residual = 1.5420908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834238e-09, Final residual = 5.3849671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.41 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.094258867 max: 0.599985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.000025, dtInletScale=548.15248 -> dtScale=1.000025 deltaT = 0.73151475 Time = 2826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818243 0 0.33440548 water fraction, min, max = 0.061460316 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817852 0 0.33440379 water fraction, min, max = 0.061460706 3.4953951e-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 = 0.083818243 0 0.33440548 water fraction, min, max = 0.061460315 3.4953951e-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 = 0.083817853 0 0.33440379 water fraction, min, max = 0.061460706 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340058e-06, Final residual = 4.9980693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0042486e-09, Final residual = 4.5157874e-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 = 0.083818243 0 0.33440548 water fraction, min, max = 0.061460316 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817852 0 0.33440379 water fraction, min, max = 0.061460707 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818243 0 0.33440548 water fraction, min, max = 0.061460316 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817852 0 0.33440379 water fraction, min, max = 0.061460707 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4530943e-07, Final residual = 1.5409473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848417e-09, Final residual = 5.3436824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.11 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.094256803 max: 0.5999711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=548.15248 -> dtScale=1.0000482 deltaT = 0.73151475 Time = 2826.73 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 = 0.083817461 0 0.33440211 water fraction, min, max = 0.061461098 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817071 0 0.33440042 water fraction, min, max = 0.061461488 3.4953951e-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 = 0.083817461 0 0.33440211 water fraction, min, max = 0.061461097 3.4953951e-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 = 0.083817071 0 0.33440042 water fraction, min, max = 0.061461487 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337506e-06, Final residual = 4.9967436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9988464e-09, Final residual = 4.0680122e-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 = 0.083817462 0 0.33440211 water fraction, min, max = 0.061461097 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817071 0 0.33440042 water fraction, min, max = 0.061461488 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817462 0 0.33440211 water fraction, min, max = 0.061461097 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817071 0 0.33440042 water fraction, min, max = 0.061461488 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.450743e-07, Final residual = 1.5411861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766308e-09, Final residual = 5.3090392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.82 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.094254739 max: 0.5999572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=548.15248 -> dtScale=1.0000713 deltaT = 0.73151475 Time = 2827.46 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 = 0.08381668 0 0.33439873 water fraction, min, max = 0.061461879 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816289 0 0.33439705 water fraction, min, max = 0.061462269 3.4953951e-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 = 0.08381668 0 0.33439873 water fraction, min, max = 0.061461878 3.4953951e-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 = 0.08381629 0 0.33439705 water fraction, min, max = 0.061462269 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334063e-06, Final residual = 4.9947595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899248e-09, Final residual = 3.8688577e-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 = 0.08381668 0 0.33439873 water fraction, min, max = 0.061461879 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381629 0 0.33439705 water fraction, min, max = 0.06146227 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381668 0 0.33439873 water fraction, min, max = 0.061461879 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381629 0 0.33439705 water fraction, min, max = 0.06146227 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4479053e-07, Final residual = 1.5410968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745549e-09, Final residual = 5.3653938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.52 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.094252675 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=548.15248 -> dtScale=1.0000945 deltaT = 0.73151475 Time = 2828.19 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 = 0.083815899 0 0.33439536 water fraction, min, max = 0.06146266 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815508 0 0.33439368 water fraction, min, max = 0.06146305 3.4953951e-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 = 0.083815899 0 0.33439536 water fraction, min, max = 0.061462659 3.4953951e-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 = 0.083815509 0 0.33439368 water fraction, min, max = 0.06146305 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330796e-06, Final residual = 4.9934795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0023128e-09, Final residual = 4.2075381e-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 = 0.083815899 0 0.33439537 water fraction, min, max = 0.06146266 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815508 0 0.33439368 water fraction, min, max = 0.061463051 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815899 0 0.33439537 water fraction, min, max = 0.06146266 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815508 0 0.33439368 water fraction, min, max = 0.061463051 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4462346e-07, Final residual = 1.5397879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873955e-09, Final residual = 5.2411709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.2 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.094250613 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=548.15248 -> dtScale=1.0001176 deltaT = 0.73151475 Time = 2828.92 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 = 0.083815118 0 0.334392 water fraction, min, max = 0.061463441 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083814727 0 0.33439031 water fraction, min, max = 0.061463831 3.4953951e-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 = 0.083815118 0 0.334392 water fraction, min, max = 0.06146344 3.4953951e-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 = 0.083814728 0 0.33439031 water fraction, min, max = 0.061463831 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328396e-06, Final residual = 4.991589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9925422e-09, Final residual = 3.3177872e-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 = 0.083815118 0 0.334392 water fraction, min, max = 0.061463441 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083814728 0 0.33439031 water fraction, min, max = 0.061463832 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083815118 0 0.334392 water fraction, min, max = 0.061463441 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083814728 0 0.33439031 water fraction, min, max = 0.061463832 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4456107e-07, Final residual = 1.5376447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799981e-09, Final residual = 5.2303135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.86 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.094248551 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=548.15248 -> dtScale=1.0001408 deltaT = 0.73151475 Time = 2829.65 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 = 0.083814337 0 0.33438863 water fraction, min, max = 0.061464222 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813947 0 0.33438694 water fraction, min, max = 0.061464612 3.4953951e-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 = 0.083814337 0 0.33438863 water fraction, min, max = 0.061464221 3.4953951e-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 = 0.083813947 0 0.33438694 water fraction, min, max = 0.061464611 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327257e-06, Final residual = 4.9910731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.002104e-09, Final residual = 3.7107974e-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 = 0.083814337 0 0.33438863 water fraction, min, max = 0.061464222 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813947 0 0.33438695 water fraction, min, max = 0.061464612 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083814337 0 0.33438863 water fraction, min, max = 0.061464222 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813947 0 0.33438695 water fraction, min, max = 0.061464612 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4453047e-07, Final residual = 1.5352726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681393e-09, Final residual = 5.1766646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.56 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.094246489 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=548.15248 -> dtScale=1.0001639 deltaT = 0.73151475 Time = 2830.39 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 = 0.083813556 0 0.33438526 water fraction, min, max = 0.061465003 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813166 0 0.33438358 water fraction, min, max = 0.061465392 3.4953951e-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 = 0.083813556 0 0.33438526 water fraction, min, max = 0.061465002 3.4953951e-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 = 0.083813167 0 0.33438358 water fraction, min, max = 0.061465392 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324457e-06, Final residual = 4.9900812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9961407e-09, Final residual = 3.9561593e-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 = 0.083813557 0 0.33438526 water fraction, min, max = 0.061465002 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813166 0 0.33438358 water fraction, min, max = 0.061465393 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813557 0 0.33438526 water fraction, min, max = 0.061465002 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083813166 0 0.33438358 water fraction, min, max = 0.061465393 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4425377e-07, Final residual = 1.5347302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785482e-09, Final residual = 5.2475982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.23 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.094244428 max: 0.59988778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=548.15248 -> dtScale=1.0001871 deltaT = 0.73151475 Time = 2831.12 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 = 0.083812776 0 0.3343819 water fraction, min, max = 0.061465783 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083812386 0 0.33438021 water fraction, min, max = 0.061466173 3.4953951e-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 = 0.083812776 0 0.3343819 water fraction, min, max = 0.061465782 3.4953951e-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 = 0.083812387 0 0.33438021 water fraction, min, max = 0.061466172 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032104e-06, Final residual = 4.988072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9927029e-09, Final residual = 4.2299632e-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 = 0.083812776 0 0.3343819 water fraction, min, max = 0.061465783 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083812386 0 0.33438021 water fraction, min, max = 0.061466173 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083812776 0 0.3343819 water fraction, min, max = 0.061465783 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083812386 0 0.33438021 water fraction, min, max = 0.061466173 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4405263e-07, Final residual = 1.5342081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735924e-09, Final residual = 5.2368994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.91 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.094242368 max: 0.59987391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=548.15248 -> dtScale=1.0002102 deltaT = 0.73151475 Time = 2831.85 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 = 0.083811996 0 0.33437853 water fraction, min, max = 0.061466563 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083811606 0 0.33437685 water fraction, min, max = 0.061466953 3.4953951e-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 = 0.083811996 0 0.33437853 water fraction, min, max = 0.061466562 3.4953951e-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 = 0.083811607 0 0.33437685 water fraction, min, max = 0.061466952 3.4953951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318454e-06, Final residual = 4.9878418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930735e-09, Final residual = 4.3639886e-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 = 0.083811996 0 0.33437853 water fraction, min, max = 0.061466563 3.4954049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083811606 0 0.33437685 water fraction, min, max = 0.061466953 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083811996 0 0.33437853 water fraction, min, max = 0.061466563 3.4954049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083811606 0 0.33437685 water fraction, min, max = 0.061466953 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4381547e-07, Final residual = 1.5338718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722954e-09, Final residual = 5.3054138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.61 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.094240309 max: 0.59986004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010945859 -> dtInletScale=548.15248 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=548.15248 -> dtScale=1.0002333 deltaT = 0.73168574 Time = 2832.58 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 = 0.083811216 0 0.33437517 water fraction, min, max = 0.061467343 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810826 0 0.33437348 water fraction, min, max = 0.061467733 3.4954146e-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 = 0.083811216 0 0.33437517 water fraction, min, max = 0.061467342 3.4954146e-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 = 0.083810827 0 0.33437348 water fraction, min, max = 0.061467732 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317584e-06, Final residual = 4.9875746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9849054e-09, Final residual = 4.1129856e-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 = 0.083811216 0 0.33437517 water fraction, min, max = 0.061467343 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810826 0 0.33437348 water fraction, min, max = 0.061467733 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083811216 0 0.33437517 water fraction, min, max = 0.061467343 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810826 0 0.33437348 water fraction, min, max = 0.061467733 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4376224e-07, Final residual = 1.5338674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749328e-09, Final residual = 5.2841124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.28 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.094260278 max: 0.59998639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=548.02438 -> dtScale=1.0000227 deltaT = 0.73168574 Time = 2833.31 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 = 0.083810436 0 0.3343718 water fraction, min, max = 0.061468123 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810046 0 0.33437012 water fraction, min, max = 0.061468512 3.4954146e-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 = 0.083810436 0 0.3343718 water fraction, min, max = 0.061468122 3.4954146e-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 = 0.083810047 0 0.33437012 water fraction, min, max = 0.061468512 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314724e-06, Final residual = 4.9853568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9827149e-09, Final residual = 3.8034323e-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 = 0.083810436 0 0.3343718 water fraction, min, max = 0.061468123 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810046 0 0.33437012 water fraction, min, max = 0.061468513 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810436 0 0.3343718 water fraction, min, max = 0.061468123 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810046 0 0.33437012 water fraction, min, max = 0.061468513 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.434779e-07, Final residual = 1.533147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641457e-09, Final residual = 5.2185407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.96 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.094258218 max: 0.59997252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=548.02438 -> dtScale=1.0000458 deltaT = 0.73168574 Time = 2834.04 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 = 0.083809656 0 0.33436844 water fraction, min, max = 0.061468903 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809267 0 0.33436676 water fraction, min, max = 0.061469292 3.4954146e-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 = 0.083809656 0 0.33436844 water fraction, min, max = 0.061468902 3.4954146e-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 = 0.083809267 0 0.33436676 water fraction, min, max = 0.061469291 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311877e-06, Final residual = 4.9822356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9950006e-09, Final residual = 4.1493323e-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 = 0.083809657 0 0.33436844 water fraction, min, max = 0.061468902 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809267 0 0.33436676 water fraction, min, max = 0.061469292 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809657 0 0.33436844 water fraction, min, max = 0.061468902 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809267 0 0.33436676 water fraction, min, max = 0.061469292 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4324816e-07, Final residual = 1.5325873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721412e-09, Final residual = 5.3146253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.63 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.09425616 max: 0.59995866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=548.02438 -> dtScale=1.0000689 deltaT = 0.73168574 Time = 2834.78 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 = 0.083808877 0 0.33436508 water fraction, min, max = 0.061469682 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808487 0 0.3343634 water fraction, min, max = 0.061470071 3.4954146e-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 = 0.083808877 0 0.33436508 water fraction, min, max = 0.061469681 3.4954146e-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 = 0.083808488 0 0.3343634 water fraction, min, max = 0.061470071 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030851e-06, Final residual = 4.9834384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823801e-09, Final residual = 3.3114031e-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 = 0.083808877 0 0.33436508 water fraction, min, max = 0.061469682 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808488 0 0.3343634 water fraction, min, max = 0.061470072 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808877 0 0.33436508 water fraction, min, max = 0.061469682 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808488 0 0.3343634 water fraction, min, max = 0.061470072 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4296787e-07, Final residual = 1.532358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660691e-09, Final residual = 5.326717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.31 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.094254102 max: 0.5999448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=548.02438 -> dtScale=1.000092 deltaT = 0.73168574 Time = 2835.51 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 = 0.083808098 0 0.33436172 water fraction, min, max = 0.061470461 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083807708 0 0.33436004 water fraction, min, max = 0.06147085 3.4954146e-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 = 0.083808098 0 0.33436172 water fraction, min, max = 0.06147046 3.4954146e-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 = 0.083807709 0 0.33436004 water fraction, min, max = 0.06147085 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305342e-06, Final residual = 4.9816022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9846975e-09, Final residual = 4.018651e-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 = 0.083808098 0 0.33436172 water fraction, min, max = 0.061470461 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083807708 0 0.33436004 water fraction, min, max = 0.061470851 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808098 0 0.33436172 water fraction, min, max = 0.061470461 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083807708 0 0.33436004 water fraction, min, max = 0.061470851 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4273663e-07, Final residual = 1.5314746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662311e-09, Final residual = 5.3435915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.05 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.094252044 max: 0.59993095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=548.02438 -> dtScale=1.0001151 deltaT = 0.73168574 Time = 2836.24 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 = 0.083807319 0 0.33435836 water fraction, min, max = 0.06147124 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806929 0 0.33435668 water fraction, min, max = 0.061471629 3.4954146e-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 = 0.083807319 0 0.33435836 water fraction, min, max = 0.061471239 3.4954146e-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 = 0.08380693 0 0.33435668 water fraction, min, max = 0.061471629 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302164e-06, Final residual = 4.9803193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757107e-09, Final residual = 3.1901464e-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 = 0.083807319 0 0.33435836 water fraction, min, max = 0.06147124 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380693 0 0.33435668 water fraction, min, max = 0.06147163 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083807319 0 0.33435836 water fraction, min, max = 0.06147124 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380693 0 0.33435668 water fraction, min, max = 0.06147163 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4239972e-07, Final residual = 1.5317863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627801e-09, Final residual = 5.2806604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.77 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.094249987 max: 0.5999171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=548.02438 -> dtScale=1.0001382 deltaT = 0.73168574 Time = 2836.97 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 = 0.08380654 0 0.334355 water fraction, min, max = 0.061472019 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806151 0 0.33435332 water fraction, min, max = 0.061472408 3.4954146e-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 = 0.08380654 0 0.334355 water fraction, min, max = 0.061472018 3.4954146e-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 = 0.083806151 0 0.33435332 water fraction, min, max = 0.061472407 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299154e-06, Final residual = 4.9784717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885054e-09, Final residual = 3.8977295e-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 = 0.08380654 0 0.334355 water fraction, min, max = 0.061472019 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806151 0 0.33435332 water fraction, min, max = 0.061472408 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380654 0 0.334355 water fraction, min, max = 0.061472019 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806151 0 0.33435332 water fraction, min, max = 0.061472408 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4234679e-07, Final residual = 1.5303906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632549e-09, Final residual = 5.1451781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.44 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.094247931 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=548.02438 -> dtScale=1.0001613 deltaT = 0.73168574 Time = 2837.7 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 = 0.083805761 0 0.33435164 water fraction, min, max = 0.061472798 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805372 0 0.33434996 water fraction, min, max = 0.061473186 3.4954146e-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 = 0.083805761 0 0.33435164 water fraction, min, max = 0.061472797 3.4954146e-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 = 0.083805373 0 0.33434996 water fraction, min, max = 0.061473186 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296883e-06, Final residual = 4.9774231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.983075e-09, Final residual = 3.9314488e-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 = 0.083805762 0 0.33435164 water fraction, min, max = 0.061472797 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805372 0 0.33434996 water fraction, min, max = 0.061473187 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805762 0 0.33435164 water fraction, min, max = 0.061472797 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805372 0 0.33434996 water fraction, min, max = 0.061473187 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.423931e-07, Final residual = 1.5286247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602729e-09, Final residual = 5.1566882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.1 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.094245876 max: 0.59988941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=548.02438 -> dtScale=1.0001843 deltaT = 0.73168574 Time = 2838.43 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 = 0.083804983 0 0.33434828 water fraction, min, max = 0.061473576 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804594 0 0.3343466 water fraction, min, max = 0.061473965 3.4954146e-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 = 0.083804983 0 0.33434828 water fraction, min, max = 0.061473575 3.4954146e-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 = 0.083804595 0 0.3343466 water fraction, min, max = 0.061473964 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294507e-06, Final residual = 4.9783184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9924242e-09, Final residual = 4.560164e-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 = 0.083804983 0 0.33434828 water fraction, min, max = 0.061473576 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804594 0 0.3343466 water fraction, min, max = 0.061473965 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804983 0 0.33434828 water fraction, min, max = 0.061473576 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804594 0 0.3343466 water fraction, min, max = 0.061473965 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4232371e-07, Final residual = 1.5251931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613405e-09, Final residual = 5.2751325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.77 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.09424382 max: 0.59987557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=548.02438 -> dtScale=1.0002074 deltaT = 0.73168574 Time = 2839.17 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 = 0.083804205 0 0.33434493 water fraction, min, max = 0.061474354 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803816 0 0.33434325 water fraction, min, max = 0.061474743 3.4954146e-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 = 0.083804205 0 0.33434493 water fraction, min, max = 0.061474353 3.4954146e-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 = 0.083803817 0 0.33434325 water fraction, min, max = 0.061474742 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292294e-06, Final residual = 4.9771521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928745e-09, Final residual = 4.3899764e-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 = 0.083804205 0 0.33434493 water fraction, min, max = 0.061474354 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803816 0 0.33434325 water fraction, min, max = 0.061474743 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804205 0 0.33434493 water fraction, min, max = 0.061474354 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803816 0 0.33434325 water fraction, min, max = 0.061474743 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4231375e-07, Final residual = 1.5185699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465879e-09, Final residual = 5.2397825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.44 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.094241766 max: 0.59986174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=548.02438 -> dtScale=1.0002305 deltaT = 0.73168574 Time = 2839.9 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 = 0.083803427 0 0.33434157 water fraction, min, max = 0.061475132 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803038 0 0.33433989 water fraction, min, max = 0.06147552 3.4954146e-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 = 0.083803427 0 0.33434157 water fraction, min, max = 0.061475131 3.4954146e-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 = 0.083803039 0 0.33433989 water fraction, min, max = 0.06147552 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291975e-06, Final residual = 4.9769803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9888822e-09, Final residual = 4.7081162e-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 = 0.083803427 0 0.33434157 water fraction, min, max = 0.061475132 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803038 0 0.33433989 water fraction, min, max = 0.061475521 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803427 0 0.33434157 water fraction, min, max = 0.061475132 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803038 0 0.33433989 water fraction, min, max = 0.061475521 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243016e-07, Final residual = 1.512805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432148e-09, Final residual = 5.213572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.11 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.094239712 max: 0.59984791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010948418 -> dtInletScale=548.02438 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=548.02438 -> dtScale=1.0002536 deltaT = 0.73185726 Time = 2840.63 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 = 0.083802649 0 0.33433822 water fraction, min, max = 0.06147591 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380226 0 0.33433654 water fraction, min, max = 0.061476298 3.4954146e-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 = 0.083802649 0 0.33433822 water fraction, min, max = 0.061475909 3.4954146e-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 = 0.083802261 0 0.33433654 water fraction, min, max = 0.061476298 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291419e-06, Final residual = 4.9758912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9848716e-09, Final residual = 4.2337302e-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 = 0.083802649 0 0.33433822 water fraction, min, max = 0.06147591 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083802261 0 0.33433654 water fraction, min, max = 0.061476299 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083802649 0 0.33433822 water fraction, min, max = 0.06147591 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083802261 0 0.33433654 water fraction, min, max = 0.061476299 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4230656e-07, Final residual = 1.5126527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.552004e-09, Final residual = 5.2606653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.78 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.094259749 max: 0.59997468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=547.89594 -> dtScale=1.0000422 deltaT = 0.73185726 Time = 2841.36 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 = 0.083801872 0 0.33433486 water fraction, min, max = 0.061476687 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801483 0 0.33433319 water fraction, min, max = 0.061477076 3.4954146e-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 = 0.083801872 0 0.33433486 water fraction, min, max = 0.061476687 3.4954146e-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 = 0.083801483 0 0.33433319 water fraction, min, max = 0.061477075 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288308e-06, Final residual = 4.9755153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9870211e-09, Final residual = 3.6356875e-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 = 0.083801872 0 0.33433486 water fraction, min, max = 0.061476687 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801483 0 0.33433319 water fraction, min, max = 0.061477076 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801872 0 0.33433486 water fraction, min, max = 0.061476687 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801483 0 0.33433319 water fraction, min, max = 0.061477076 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.420243e-07, Final residual = 1.5127333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.545587e-09, Final residual = 5.2486917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.47 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.094257696 max: 0.59996086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=547.89594 -> dtScale=1.0000652 deltaT = 0.73185726 Time = 2842.09 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 = 0.083801094 0 0.33433151 water fraction, min, max = 0.061477465 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800706 0 0.33432983 water fraction, min, max = 0.061477853 3.4954146e-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 = 0.083801094 0 0.33433151 water fraction, min, max = 0.061477464 3.4954146e-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 = 0.083800706 0 0.33432983 water fraction, min, max = 0.061477853 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285242e-06, Final residual = 4.97426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9832012e-09, Final residual = 4.6949999e-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 = 0.083801094 0 0.33433151 water fraction, min, max = 0.061477465 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800706 0 0.33432983 water fraction, min, max = 0.061477854 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801094 0 0.33433151 water fraction, min, max = 0.061477465 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800706 0 0.33432983 water fraction, min, max = 0.061477854 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4197804e-07, Final residual = 1.5116709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.55535e-09, Final residual = 5.1945916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.13 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.094255643 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=547.89594 -> dtScale=1.0000883 deltaT = 0.73185726 Time = 2842.82 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 = 0.083800317 0 0.33432816 water fraction, min, max = 0.061478242 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083799928 0 0.33432648 water fraction, min, max = 0.06147863 3.4954146e-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 = 0.083800317 0 0.33432816 water fraction, min, max = 0.061478241 3.4954146e-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 = 0.083799929 0 0.33432648 water fraction, min, max = 0.06147863 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282617e-06, Final residual = 4.9716038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9747092e-09, Final residual = 3.5453477e-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 = 0.083800317 0 0.33432816 water fraction, min, max = 0.061478242 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083799929 0 0.33432648 water fraction, min, max = 0.061478631 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800317 0 0.33432816 water fraction, min, max = 0.061478242 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083799929 0 0.33432648 water fraction, min, max = 0.061478631 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4211686e-07, Final residual = 1.510715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369742e-09, Final residual = 5.0911296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.8 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.094253591 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=547.89594 -> dtScale=1.0001113 deltaT = 0.73185726 Time = 2843.56 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 = 0.08379954 0 0.33432481 water fraction, min, max = 0.061479019 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083799152 0 0.33432313 water fraction, min, max = 0.061479407 3.4954146e-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 = 0.08379954 0 0.33432481 water fraction, min, max = 0.061479018 3.4954146e-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 = 0.083799152 0 0.33432313 water fraction, min, max = 0.061479407 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282391e-06, Final residual = 4.9689048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9777917e-09, Final residual = 3.9127792e-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 = 0.08379954 0 0.33432481 water fraction, min, max = 0.061479019 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083799152 0 0.33432313 water fraction, min, max = 0.061479408 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379954 0 0.33432481 water fraction, min, max = 0.061479019 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083799152 0 0.33432313 water fraction, min, max = 0.061479408 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4208152e-07, Final residual = 1.5098618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354755e-09, Final residual = 5.1822268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.49 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.094251539 max: 0.59991939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=547.89594 -> dtScale=1.0001344 deltaT = 0.73185726 Time = 2844.29 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 = 0.083798763 0 0.33432146 water fraction, min, max = 0.061479796 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798375 0 0.33431978 water fraction, min, max = 0.061480184 3.4954146e-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 = 0.083798763 0 0.33432146 water fraction, min, max = 0.061479795 3.4954146e-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 = 0.083798375 0 0.33431978 water fraction, min, max = 0.061480183 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279153e-06, Final residual = 4.9674662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720952e-09, Final residual = 3.5468094e-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 = 0.083798763 0 0.33432146 water fraction, min, max = 0.061479796 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798375 0 0.33431978 water fraction, min, max = 0.061480184 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798763 0 0.33432146 water fraction, min, max = 0.061479796 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798375 0 0.33431978 water fraction, min, max = 0.061480184 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4179728e-07, Final residual = 1.5100498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508881e-09, Final residual = 5.1499259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.16 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.094249488 max: 0.59990558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=547.89594 -> dtScale=1.0001574 deltaT = 0.73185726 Time = 2845.02 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 = 0.083797987 0 0.33431811 water fraction, min, max = 0.061480572 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797598 0 0.33431643 water fraction, min, max = 0.06148096 3.4954146e-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 = 0.083797987 0 0.33431811 water fraction, min, max = 0.061480572 3.4954146e-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 = 0.083797599 0 0.33431643 water fraction, min, max = 0.06148096 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276e-06, Final residual = 4.966611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9761252e-09, Final residual = 3.9263654e-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 = 0.083797987 0 0.33431811 water fraction, min, max = 0.061480572 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797599 0 0.33431643 water fraction, min, max = 0.061480961 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797987 0 0.33431811 water fraction, min, max = 0.061480572 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083797599 0 0.33431643 water fraction, min, max = 0.061480961 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4154519e-07, Final residual = 1.5092087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325438e-09, Final residual = 5.210603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.83 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.094247438 max: 0.59989177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=547.89594 -> dtScale=1.0001804 deltaT = 0.73185726 Time = 2845.75 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 = 0.08379721 0 0.33431476 water fraction, min, max = 0.061481349 3.4954244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796822 0 0.33431308 water fraction, min, max = 0.061481736 3.4954341e-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 = 0.08379721 0 0.33431476 water fraction, min, max = 0.061481348 3.4954244e-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 = 0.083796823 0 0.33431308 water fraction, min, max = 0.061481736 3.4954341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273013e-06, Final residual = 4.9654621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9713204e-09, Final residual = 4.1514038e-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 = 0.08379721 0 0.33431476 water fraction, min, max = 0.061481349 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796822 0 0.33431308 water fraction, min, max = 0.061481737 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379721 0 0.33431476 water fraction, min, max = 0.061481349 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796822 0 0.33431308 water fraction, min, max = 0.061481737 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4131853e-07, Final residual = 1.5088752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470551e-09, Final residual = 5.136512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.49 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.094245388 max: 0.59987796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=547.89594 -> dtScale=1.0002034 deltaT = 0.73185726 Time = 2846.48 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 = 0.083796434 0 0.33431141 water fraction, min, max = 0.061482125 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796046 0 0.33430974 water fraction, min, max = 0.061482512 3.4954146e-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 = 0.083796434 0 0.33431141 water fraction, min, max = 0.061482124 3.4954146e-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 = 0.083796047 0 0.33430974 water fraction, min, max = 0.061482512 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269939e-06, Final residual = 4.9639422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728111e-09, Final residual = 4.3990424e-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 = 0.083796434 0 0.33431141 water fraction, min, max = 0.061482125 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796046 0 0.33430974 water fraction, min, max = 0.061482513 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796434 0 0.33431141 water fraction, min, max = 0.061482125 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796046 0 0.33430974 water fraction, min, max = 0.061482513 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107974e-07, Final residual = 1.5082138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503887e-09, Final residual = 5.2639189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.15 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.094243339 max: 0.59986416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=547.89594 -> dtScale=1.0002264 deltaT = 0.73185726 Time = 2847.22 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 = 0.083795658 0 0.33430806 water fraction, min, max = 0.061482901 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379527 0 0.33430639 water fraction, min, max = 0.061483288 3.4954146e-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 = 0.083795658 0 0.33430806 water fraction, min, max = 0.0614829 3.4954146e-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 = 0.083795271 0 0.33430639 water fraction, min, max = 0.061483288 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026711e-06, Final residual = 4.9627138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465082e-09, Final residual = 3.4184486e-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 = 0.083795658 0 0.33430806 water fraction, min, max = 0.061482901 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083795271 0 0.33430639 water fraction, min, max = 0.061483289 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083795658 0 0.33430806 water fraction, min, max = 0.061482901 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083795271 0 0.33430639 water fraction, min, max = 0.061483289 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.407667e-07, Final residual = 1.5083901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529799e-09, Final residual = 5.175111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.83 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.09424129 max: 0.59985037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010950985 -> dtInletScale=547.89594 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=547.89594 -> dtScale=1.0002495 deltaT = 0.73202926 Time = 2847.95 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 = 0.083794882 0 0.33430472 water fraction, min, max = 0.061483677 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794495 0 0.33430304 water fraction, min, max = 0.061484064 3.4954146e-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 = 0.083794882 0 0.33430472 water fraction, min, max = 0.061483676 3.4954146e-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 = 0.083794495 0 0.33430304 water fraction, min, max = 0.061484064 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266308e-06, Final residual = 4.961785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9679734e-09, Final residual = 3.7907181e-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 = 0.083794883 0 0.33430472 water fraction, min, max = 0.061483676 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794495 0 0.33430304 water fraction, min, max = 0.061484065 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794883 0 0.33430472 water fraction, min, max = 0.061483676 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794495 0 0.33430304 water fraction, min, max = 0.061484065 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4078708e-07, Final residual = 1.5083164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460044e-09, Final residual = 5.0782442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.55 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.09426139 max: 0.59997754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=547.76721 -> dtScale=1.0000374 deltaT = 0.73202926 Time = 2848.68 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 = 0.083794107 0 0.33430137 water fraction, min, max = 0.061484452 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793719 0 0.3342997 water fraction, min, max = 0.06148484 3.4954146e-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 = 0.083794107 0 0.33430137 water fraction, min, max = 0.061484451 3.4954146e-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 = 0.08379372 0 0.3342997 water fraction, min, max = 0.061484839 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263568e-06, Final residual = 4.9605931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9713269e-09, Final residual = 3.2417603e-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 = 0.083794107 0 0.33430137 water fraction, min, max = 0.061484452 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793719 0 0.3342997 water fraction, min, max = 0.06148484 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794107 0 0.33430137 water fraction, min, max = 0.061484452 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793719 0 0.3342997 water fraction, min, max = 0.06148484 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4043068e-07, Final residual = 1.5082449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437592e-09, Final residual = 5.2211703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.22 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.094259342 max: 0.59996375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=547.76721 -> dtScale=1.0000604 deltaT = 0.73202926 Time = 2849.41 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 = 0.083793331 0 0.33429803 water fraction, min, max = 0.061485228 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792944 0 0.33429635 water fraction, min, max = 0.061485615 3.4954146e-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 = 0.083793331 0 0.33429803 water fraction, min, max = 0.061485227 3.4954146e-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 = 0.083792944 0 0.33429635 water fraction, min, max = 0.061485614 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260017e-06, Final residual = 4.9595829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631849e-09, Final residual = 4.2335432e-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 = 0.083793331 0 0.33429803 water fraction, min, max = 0.061485228 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792944 0 0.33429636 water fraction, min, max = 0.061485615 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793331 0 0.33429803 water fraction, min, max = 0.061485228 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792944 0 0.33429636 water fraction, min, max = 0.061485615 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.401047e-07, Final residual = 1.5073254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536407e-09, Final residual = 5.2157185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.99 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.094257294 max: 0.59994996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=547.76721 -> dtScale=1.0000834 deltaT = 0.73202926 Time = 2850.14 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 = 0.083792556 0 0.33429468 water fraction, min, max = 0.061486003 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792169 0 0.33429301 water fraction, min, max = 0.06148639 3.4954146e-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 = 0.083792556 0 0.33429468 water fraction, min, max = 0.061486002 3.4954146e-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 = 0.083792169 0 0.33429301 water fraction, min, max = 0.06148639 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255363e-06, Final residual = 4.9584901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9659582e-09, Final residual = 4.2742537e-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 = 0.083792556 0 0.33429468 water fraction, min, max = 0.061486003 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792169 0 0.33429301 water fraction, min, max = 0.061486391 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792556 0 0.33429468 water fraction, min, max = 0.061486003 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083792169 0 0.33429301 water fraction, min, max = 0.061486391 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3958198e-07, Final residual = 1.5063853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402243e-09, Final residual = 5.2571564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.73 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.094255247 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=547.76721 -> dtScale=1.0001064 deltaT = 0.73202926 Time = 2850.88 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 = 0.083791781 0 0.33429134 water fraction, min, max = 0.061486778 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791394 0 0.33428967 water fraction, min, max = 0.061487165 3.4954146e-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 = 0.083791781 0 0.33429134 water fraction, min, max = 0.061486777 3.4954146e-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 = 0.083791394 0 0.33428967 water fraction, min, max = 0.061487164 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250363e-06, Final residual = 4.9572948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9645778e-09, Final residual = 4.2672521e-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 = 0.083791781 0 0.33429134 water fraction, min, max = 0.061486778 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791394 0 0.33428967 water fraction, min, max = 0.061487165 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791781 0 0.33429134 water fraction, min, max = 0.061486778 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791394 0 0.33428967 water fraction, min, max = 0.061487165 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914317e-07, Final residual = 1.5057945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441738e-09, Final residual = 5.0512432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.4 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.0942532 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=547.76721 -> dtScale=1.0001294 deltaT = 0.73202926 Time = 2851.61 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 = 0.083791006 0 0.334288 water fraction, min, max = 0.061487553 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083790619 0 0.33428633 water fraction, min, max = 0.06148794 3.4954146e-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 = 0.083791006 0 0.334288 water fraction, min, max = 0.061487552 3.4954146e-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 = 0.083790619 0 0.33428633 water fraction, min, max = 0.061487939 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247125e-06, Final residual = 4.9554628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641107e-09, Final residual = 3.862807e-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 = 0.083791006 0 0.334288 water fraction, min, max = 0.061487553 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083790619 0 0.33428633 water fraction, min, max = 0.06148794 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791006 0 0.334288 water fraction, min, max = 0.061487553 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083790619 0 0.33428633 water fraction, min, max = 0.06148794 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3890621e-07, Final residual = 1.505587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469998e-09, Final residual = 5.2173112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.08 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.094251155 max: 0.59990861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=547.76721 -> dtScale=1.0001523 deltaT = 0.73202926 Time = 2852.34 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 = 0.083790232 0 0.33428466 water fraction, min, max = 0.061488327 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789844 0 0.33428299 water fraction, min, max = 0.061488714 3.4954146e-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 = 0.083790232 0 0.33428466 water fraction, min, max = 0.061488327 3.4954146e-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 = 0.083789845 0 0.33428299 water fraction, min, max = 0.061488714 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244007e-06, Final residual = 4.9545324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9615828e-09, Final residual = 3.4877245e-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 = 0.083790232 0 0.33428466 water fraction, min, max = 0.061488327 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789845 0 0.33428299 water fraction, min, max = 0.061488715 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083790232 0 0.33428466 water fraction, min, max = 0.061488327 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789845 0 0.33428299 water fraction, min, max = 0.061488715 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3857713e-07, Final residual = 1.5049888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351922e-09, Final residual = 5.2586728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.76 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.094249109 max: 0.59989483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=547.76721 -> dtScale=1.0001753 deltaT = 0.73202926 Time = 2853.07 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 = 0.083789457 0 0.33428132 water fraction, min, max = 0.061489102 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378907 0 0.33427965 water fraction, min, max = 0.061489488 3.4954146e-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 = 0.083789457 0 0.33428132 water fraction, min, max = 0.061489101 3.4954146e-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 = 0.083789071 0 0.33427965 water fraction, min, max = 0.061489488 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240596e-06, Final residual = 4.9537004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9570223e-09, Final residual = 3.60473e-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 = 0.083789457 0 0.33428132 water fraction, min, max = 0.061489102 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378907 0 0.33427965 water fraction, min, max = 0.061489489 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789457 0 0.33428132 water fraction, min, max = 0.061489102 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378907 0 0.33427965 water fraction, min, max = 0.061489489 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837014e-07, Final residual = 1.5048272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447934e-09, Final residual = 5.1556777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.45 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.094247065 max: 0.59988106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=547.76721 -> dtScale=1.0001983 deltaT = 0.73202926 Time = 2853.8 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 = 0.083788683 0 0.33427798 water fraction, min, max = 0.061489876 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083788296 0 0.33427631 water fraction, min, max = 0.061490262 3.4954146e-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 = 0.083788683 0 0.33427798 water fraction, min, max = 0.061489875 3.4954146e-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 = 0.083788297 0 0.33427631 water fraction, min, max = 0.061490262 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237897e-06, Final residual = 4.9512589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499059e-09, Final residual = 4.587344e-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 = 0.083788683 0 0.33427798 water fraction, min, max = 0.061489876 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083788296 0 0.33427631 water fraction, min, max = 0.061490263 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083788683 0 0.33427798 water fraction, min, max = 0.061489876 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083788296 0 0.33427631 water fraction, min, max = 0.061490263 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3817851e-07, Final residual = 1.5039677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335054e-09, Final residual = 5.0835317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.15 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.094245021 max: 0.59986729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=547.76721 -> dtScale=1.0002212 deltaT = 0.73202926 Time = 2854.54 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 = 0.083787909 0 0.33427464 water fraction, min, max = 0.06149065 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787522 0 0.33427297 water fraction, min, max = 0.061491036 3.4954146e-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 = 0.083787909 0 0.33427464 water fraction, min, max = 0.061490649 3.4954146e-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 = 0.083787523 0 0.33427297 water fraction, min, max = 0.061491036 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234859e-06, Final residual = 4.9519256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9486196e-09, Final residual = 4.3814912e-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 = 0.083787909 0 0.33427464 water fraction, min, max = 0.06149065 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787523 0 0.33427297 water fraction, min, max = 0.061491037 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787909 0 0.33427464 water fraction, min, max = 0.06149065 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787523 0 0.33427297 water fraction, min, max = 0.061491037 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792712e-07, Final residual = 1.5037613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423103e-09, Final residual = 5.1623546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.85 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.094242977 max: 0.59985353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953558 -> dtInletScale=547.76721 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=547.76721 -> dtScale=1.0002442 deltaT = 0.73220174 Time = 2855.27 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 = 0.083787135 0 0.3342713 water fraction, min, max = 0.061491424 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786749 0 0.33426963 water fraction, min, max = 0.06149181 3.4954146e-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 = 0.083787135 0 0.3342713 water fraction, min, max = 0.061491423 3.4954146e-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 = 0.083786749 0 0.33426963 water fraction, min, max = 0.06149181 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233783e-06, Final residual = 4.9510181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9595215e-09, Final residual = 4.1058364e-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 = 0.083787136 0 0.3342713 water fraction, min, max = 0.061491423 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786749 0 0.33426964 water fraction, min, max = 0.061491811 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787136 0 0.3342713 water fraction, min, max = 0.061491423 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786749 0 0.33426964 water fraction, min, max = 0.061491811 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788904e-07, Final residual = 1.5092711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.548588e-09, Final residual = 5.1281215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.56 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.09426314 max: 0.59998111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=547.63817 -> dtScale=1.0000315 deltaT = 0.73220174 Time = 2856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786362 0 0.33426797 water fraction, min, max = 0.061492197 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785975 0 0.3342663 water fraction, min, max = 0.061492584 3.4954146e-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 = 0.083786362 0 0.33426797 water fraction, min, max = 0.061492197 3.4954146e-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 = 0.083785975 0 0.3342663 water fraction, min, max = 0.061492583 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231759e-06, Final residual = 4.9490141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431551e-09, Final residual = 4.0478657e-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 = 0.083786362 0 0.33426797 water fraction, min, max = 0.061492197 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785975 0 0.3342663 water fraction, min, max = 0.061492584 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786362 0 0.33426797 water fraction, min, max = 0.061492197 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785975 0 0.3342663 water fraction, min, max = 0.061492584 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3781436e-07, Final residual = 1.5171376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608693e-09, Final residual = 5.1742513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.24 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.094261097 max: 0.59996735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=547.63817 -> dtScale=1.0000544 deltaT = 0.73220174 Time = 2856.73 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 = 0.083785588 0 0.33426463 water fraction, min, max = 0.061492971 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785202 0 0.33426296 water fraction, min, max = 0.061493357 3.4954146e-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 = 0.083785588 0 0.33426463 water fraction, min, max = 0.06149297 3.4954146e-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 = 0.083785202 0 0.33426296 water fraction, min, max = 0.061493356 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229437e-06, Final residual = 4.9462252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9422206e-09, Final residual = 3.8360192e-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 = 0.083785588 0 0.33426463 water fraction, min, max = 0.061492971 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785202 0 0.33426296 water fraction, min, max = 0.061493358 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785588 0 0.33426463 water fraction, min, max = 0.061492971 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083785202 0 0.33426296 water fraction, min, max = 0.061493358 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3755214e-07, Final residual = 1.5204599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527322e-09, Final residual = 5.3385226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.92 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.094259054 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=547.63817 -> dtScale=1.0000774 deltaT = 0.73220174 Time = 2857.46 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 = 0.083784815 0 0.3342613 water fraction, min, max = 0.061493744 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784428 0 0.33425963 water fraction, min, max = 0.06149413 3.4954146e-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 = 0.083784815 0 0.3342613 water fraction, min, max = 0.061493743 3.4954146e-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 = 0.083784429 0 0.33425963 water fraction, min, max = 0.06149413 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226034e-06, Final residual = 4.9442663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9534358e-09, Final residual = 4.5041079e-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 = 0.083784815 0 0.3342613 water fraction, min, max = 0.061493744 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784429 0 0.33425963 water fraction, min, max = 0.061494131 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784815 0 0.3342613 water fraction, min, max = 0.061493744 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784429 0 0.33425963 water fraction, min, max = 0.061494131 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3736898e-07, Final residual = 1.5217515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491043e-09, Final residual = 5.1251211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.61 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.094257013 max: 0.59993983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=547.63817 -> dtScale=1.0001003 deltaT = 0.73220174 Time = 2858.2 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 = 0.083784042 0 0.33425796 water fraction, min, max = 0.061494517 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083783655 0 0.33425629 water fraction, min, max = 0.061494903 3.4954146e-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 = 0.083784042 0 0.33425796 water fraction, min, max = 0.061494516 3.4954146e-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 = 0.083783656 0 0.33425629 water fraction, min, max = 0.061494903 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223551e-06, Final residual = 4.9438784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.933993e-09, Final residual = 3.1863674e-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 = 0.083784042 0 0.33425796 water fraction, min, max = 0.061494517 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083783656 0 0.33425629 water fraction, min, max = 0.061494904 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784042 0 0.33425796 water fraction, min, max = 0.061494517 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083783656 0 0.33425629 water fraction, min, max = 0.061494904 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715424e-07, Final residual = 1.5236104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520225e-09, Final residual = 5.1161666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.3 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.094254971 max: 0.59992609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=547.63817 -> dtScale=1.0001232 deltaT = 0.73220174 Time = 2858.93 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 = 0.083783269 0 0.33425463 water fraction, min, max = 0.06149529 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782883 0 0.33425296 water fraction, min, max = 0.061495676 3.4954146e-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 = 0.083783269 0 0.33425463 water fraction, min, max = 0.061495289 3.4954146e-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 = 0.083782883 0 0.33425296 water fraction, min, max = 0.061495675 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221124e-06, Final residual = 4.9412021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9408333e-09, Final residual = 4.4383993e-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 = 0.083783269 0 0.33425463 water fraction, min, max = 0.06149529 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782883 0 0.33425296 water fraction, min, max = 0.061495676 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083783269 0 0.33425463 water fraction, min, max = 0.06149529 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782883 0 0.33425296 water fraction, min, max = 0.061495676 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3698049e-07, Final residual = 1.5224165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646649e-09, Final residual = 5.1807622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.02 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.094252931 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=547.63817 -> dtScale=1.0001461 deltaT = 0.73220174 Time = 2859.66 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 = 0.083782497 0 0.3342513 water fraction, min, max = 0.061496062 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378211 0 0.33424963 water fraction, min, max = 0.061496448 3.4954146e-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 = 0.083782497 0 0.3342513 water fraction, min, max = 0.061496062 3.4954146e-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 = 0.083782111 0 0.33424963 water fraction, min, max = 0.061496448 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218042e-06, Final residual = 4.9392481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9410289e-09, Final residual = 4.1816816e-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 = 0.083782497 0 0.3342513 water fraction, min, max = 0.061496062 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378211 0 0.33424963 water fraction, min, max = 0.061496449 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782497 0 0.3342513 water fraction, min, max = 0.061496062 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378211 0 0.33424963 water fraction, min, max = 0.061496449 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3687325e-07, Final residual = 1.5233083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578702e-09, Final residual = 5.1939973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.71 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.094250891 max: 0.5998986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=547.63817 -> dtScale=1.000169 deltaT = 0.73220174 Time = 2860.39 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 = 0.083781724 0 0.33424796 water fraction, min, max = 0.061496835 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781338 0 0.3342463 water fraction, min, max = 0.061497221 3.4954146e-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 = 0.083781724 0 0.33424796 water fraction, min, max = 0.061496834 3.4954146e-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 = 0.083781339 0 0.3342463 water fraction, min, max = 0.06149722 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216306e-06, Final residual = 4.9389077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9422749e-09, Final residual = 3.9447048e-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 = 0.083781724 0 0.33424796 water fraction, min, max = 0.061496835 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781338 0 0.3342463 water fraction, min, max = 0.061497221 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781724 0 0.33424796 water fraction, min, max = 0.061496835 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083781338 0 0.3342463 water fraction, min, max = 0.061497221 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.368556e-07, Final residual = 1.523824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600647e-09, Final residual = 5.2701554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.48 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.094248851 max: 0.59988486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=547.63817 -> dtScale=1.0001919 deltaT = 0.73220174 Time = 2861.13 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 = 0.083780952 0 0.33424463 water fraction, min, max = 0.061497607 3.4954243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083780566 0 0.33424297 water fraction, min, max = 0.061497993 3.4954341e-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 = 0.083780952 0 0.33424463 water fraction, min, max = 0.061497606 3.4954243e-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 = 0.083780566 0 0.33424297 water fraction, min, max = 0.061497992 3.4954341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213833e-06, Final residual = 4.9377803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.941321e-09, Final residual = 3.7245464e-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 = 0.083780952 0 0.33424463 water fraction, min, max = 0.061497607 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083780566 0 0.33424297 water fraction, min, max = 0.061497993 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083780952 0 0.33424463 water fraction, min, max = 0.061497607 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083780566 0 0.33424297 water fraction, min, max = 0.061497993 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3661413e-07, Final residual = 1.5236489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555344e-09, Final residual = 5.2564094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.27 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.094246812 max: 0.59987113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=547.63817 -> dtScale=1.0002148 deltaT = 0.73220174 Time = 2861.86 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 = 0.08378018 0 0.3342413 water fraction, min, max = 0.061498379 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779794 0 0.33423964 water fraction, min, max = 0.061498765 3.4954146e-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 = 0.08378018 0 0.3342413 water fraction, min, max = 0.061498378 3.4954146e-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 = 0.083779795 0 0.33423964 water fraction, min, max = 0.061498764 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210481e-06, Final residual = 4.9369077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9457301e-09, Final residual = 3.8093948e-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 = 0.08378018 0 0.3342413 water fraction, min, max = 0.061498379 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779794 0 0.33423964 water fraction, min, max = 0.061498765 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378018 0 0.3342413 water fraction, min, max = 0.061498379 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779794 0 0.33423964 water fraction, min, max = 0.061498765 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3636355e-07, Final residual = 1.520329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558842e-09, Final residual = 5.172337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.02 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.094244774 max: 0.5998574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010956139 -> dtInletScale=547.63817 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=547.63817 -> dtScale=1.0002377 deltaT = 0.73237472 Time = 2862.59 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 = 0.083779408 0 0.33423798 water fraction, min, max = 0.061499151 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779022 0 0.33423631 water fraction, min, max = 0.061499536 3.4954146e-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 = 0.083779408 0 0.33423798 water fraction, min, max = 0.06149915 3.4954146e-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 = 0.083779023 0 0.33423631 water fraction, min, max = 0.061499536 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020987e-06, Final residual = 4.9347556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9373185e-09, Final residual = 4.439025e-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 = 0.083779408 0 0.33423798 water fraction, min, max = 0.061499151 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779022 0 0.33423631 water fraction, min, max = 0.061499537 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779408 0 0.33423798 water fraction, min, max = 0.061499151 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779022 0 0.33423631 water fraction, min, max = 0.061499537 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3632184e-07, Final residual = 1.5185599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449019e-09, Final residual = 5.2526356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.78 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.094265 max: 0.59998538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=547.50883 -> dtScale=1.0000244 deltaT = 0.73237472 Time = 2863.32 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 = 0.083778636 0 0.33423465 water fraction, min, max = 0.061499923 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778251 0 0.33423298 water fraction, min, max = 0.061500308 3.4954146e-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 = 0.083778636 0 0.33423465 water fraction, min, max = 0.061499922 3.4954146e-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 = 0.083778251 0 0.33423298 water fraction, min, max = 0.061500307 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207044e-06, Final residual = 4.9315679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9429912e-09, Final residual = 3.9968226e-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 = 0.083778636 0 0.33423465 water fraction, min, max = 0.061499922 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778251 0 0.33423298 water fraction, min, max = 0.061500309 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778636 0 0.33423465 water fraction, min, max = 0.061499922 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083778251 0 0.33423298 water fraction, min, max = 0.061500308 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608041e-07, Final residual = 1.5204317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593475e-09, Final residual = 5.1241455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.6 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.094262962 max: 0.59997165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=547.50883 -> dtScale=1.0000473 deltaT = 0.73237472 Time = 2864.05 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 = 0.083777865 0 0.33423132 water fraction, min, max = 0.061500694 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777479 0 0.33422966 water fraction, min, max = 0.061501079 3.4954146e-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 = 0.083777865 0 0.33423132 water fraction, min, max = 0.061500693 3.4954146e-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 = 0.08377748 0 0.33422966 water fraction, min, max = 0.061501079 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204351e-06, Final residual = 4.930611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9418299e-09, Final residual = 3.5827674e-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 = 0.083777865 0 0.33423132 water fraction, min, max = 0.061500694 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777479 0 0.33422966 water fraction, min, max = 0.06150108 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777865 0 0.33423132 water fraction, min, max = 0.061500694 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777479 0 0.33422966 water fraction, min, max = 0.06150108 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3583074e-07, Final residual = 1.5209047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502248e-09, Final residual = 5.2260767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.33 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.094260925 max: 0.59995792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=547.50883 -> dtScale=1.0000701 deltaT = 0.73237472 Time = 2864.79 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 = 0.083777094 0 0.33422799 water fraction, min, max = 0.061501465 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776708 0 0.33422633 water fraction, min, max = 0.061501851 3.4954146e-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 = 0.083777094 0 0.33422799 water fraction, min, max = 0.061501465 3.4954146e-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 = 0.083776709 0 0.33422633 water fraction, min, max = 0.06150185 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020114e-06, Final residual = 4.9283628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9341988e-09, Final residual = 3.7502036e-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 = 0.083777094 0 0.33422799 water fraction, min, max = 0.061501465 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776708 0 0.33422633 water fraction, min, max = 0.061501851 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777094 0 0.33422799 water fraction, min, max = 0.061501465 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776708 0 0.33422633 water fraction, min, max = 0.061501851 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559217e-07, Final residual = 1.5205639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545642e-09, Final residual = 5.1563303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.01 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.094258888 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=547.50883 -> dtScale=1.000093 deltaT = 0.73237472 Time = 2865.52 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 = 0.083776323 0 0.33422467 water fraction, min, max = 0.061502236 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775937 0 0.334223 water fraction, min, max = 0.061502622 3.4954146e-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 = 0.083776323 0 0.33422467 water fraction, min, max = 0.061502236 3.4954146e-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 = 0.083775938 0 0.334223 water fraction, min, max = 0.061502621 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197855e-06, Final residual = 4.9274843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9162065e-09, Final residual = 3.3733803e-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 = 0.083776323 0 0.33422467 water fraction, min, max = 0.061502236 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775937 0 0.334223 water fraction, min, max = 0.061502622 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776323 0 0.33422467 water fraction, min, max = 0.061502236 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775937 0 0.334223 water fraction, min, max = 0.061502622 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3535323e-07, Final residual = 1.5202455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441513e-09, Final residual = 5.1531582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.69 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.094256852 max: 0.59993049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=547.50883 -> dtScale=1.0001159 deltaT = 0.73237472 Time = 2866.25 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 = 0.083775552 0 0.33422134 water fraction, min, max = 0.061503007 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775166 0 0.33421968 water fraction, min, max = 0.061503392 3.4954146e-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 = 0.083775552 0 0.33422134 water fraction, min, max = 0.061503007 3.4954146e-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 = 0.083775167 0 0.33421968 water fraction, min, max = 0.061503392 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194828e-06, Final residual = 4.9249819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9316234e-09, Final residual = 3.6592273e-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 = 0.083775552 0 0.33422134 water fraction, min, max = 0.061503007 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775166 0 0.33421968 water fraction, min, max = 0.061503393 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775552 0 0.33422134 water fraction, min, max = 0.061503007 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775167 0 0.33421968 water fraction, min, max = 0.061503393 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.350773e-07, Final residual = 1.5197821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506876e-09, Final residual = 5.2732795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.37 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.094254816 max: 0.59991678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=547.50883 -> dtScale=1.0001387 deltaT = 0.73237472 Time = 2866.98 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 = 0.083774781 0 0.33421802 water fraction, min, max = 0.061503778 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774396 0 0.33421636 water fraction, min, max = 0.061504163 3.4954146e-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 = 0.083774781 0 0.33421802 water fraction, min, max = 0.061503777 3.4954146e-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 = 0.083774396 0 0.33421636 water fraction, min, max = 0.061504162 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019161e-06, Final residual = 4.9252202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9346747e-09, Final residual = 4.3151697e-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 = 0.083774781 0 0.33421802 water fraction, min, max = 0.061503778 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774396 0 0.33421636 water fraction, min, max = 0.061504163 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774781 0 0.33421802 water fraction, min, max = 0.061503778 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774396 0 0.33421636 water fraction, min, max = 0.061504163 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.348698e-07, Final residual = 1.5189502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565562e-09, Final residual = 5.2743811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.04 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.094252781 max: 0.59990307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=547.50883 -> dtScale=1.0001616 deltaT = 0.73237472 Time = 2867.72 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 = 0.083774011 0 0.3342147 water fraction, min, max = 0.061504548 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773625 0 0.33421303 water fraction, min, max = 0.061504933 3.4954146e-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 = 0.083774011 0 0.3342147 water fraction, min, max = 0.061504548 3.4954146e-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 = 0.083773626 0 0.33421303 water fraction, min, max = 0.061504933 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188991e-06, Final residual = 4.9225797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294175e-09, Final residual = 4.3237662e-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 = 0.083774011 0 0.3342147 water fraction, min, max = 0.061504548 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773626 0 0.33421303 water fraction, min, max = 0.061504934 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774011 0 0.3342147 water fraction, min, max = 0.061504548 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083773626 0 0.33421303 water fraction, min, max = 0.061504934 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3465879e-07, Final residual = 1.5187603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623533e-09, Final residual = 5.1565846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.73 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.094250747 max: 0.59988937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=547.50883 -> dtScale=1.0001844 deltaT = 0.73237472 Time = 2868.45 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 = 0.08377324 0 0.33421137 water fraction, min, max = 0.061505319 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772855 0 0.33420971 water fraction, min, max = 0.061505703 3.4954146e-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 = 0.08377324 0 0.33421137 water fraction, min, max = 0.061505318 3.4954146e-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 = 0.083772856 0 0.33420971 water fraction, min, max = 0.061505703 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185925e-06, Final residual = 4.9222363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230777e-09, Final residual = 4.0337736e-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 = 0.08377324 0 0.33421137 water fraction, min, max = 0.061505319 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772856 0 0.33420971 water fraction, min, max = 0.061505704 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08377324 0 0.33421137 water fraction, min, max = 0.061505318 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772856 0 0.33420971 water fraction, min, max = 0.061505704 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3440332e-07, Final residual = 1.5184023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464071e-09, Final residual = 5.2395935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.48 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.094248713 max: 0.59987567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=547.50883 -> dtScale=1.0002073 deltaT = 0.73237472 Time = 2869.18 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 = 0.08377247 0 0.33420805 water fraction, min, max = 0.061506089 3.4965981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772085 0 0.33420639 water fraction, min, max = 0.061506473 3.4977818e-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 = 0.08377247 0 0.33420805 water fraction, min, max = 0.061506088 3.4965982e-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 = 0.083772086 0 0.33420639 water fraction, min, max = 0.061506473 3.4977818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183038e-06, Final residual = 4.9213557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232972e-09, Final residual = 3.1335293e-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 = 0.08377247 0 0.33420805 water fraction, min, max = 0.061506089 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772086 0 0.33420639 water fraction, min, max = 0.061506474 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08377247 0 0.33420805 water fraction, min, max = 0.061506089 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772086 0 0.33420639 water fraction, min, max = 0.061506474 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411308e-07, Final residual = 1.5183904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626662e-09, Final residual = 5.2050476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.2 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.09424668 max: 0.59986197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=547.50883 -> dtScale=1.0002301 deltaT = 0.73237472 Time = 2869.91 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 = 0.083771701 0 0.33420473 water fraction, min, max = 0.061506858 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083771316 0 0.33420307 water fraction, min, max = 0.061507243 3.4954146e-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 = 0.083771701 0 0.33420473 water fraction, min, max = 0.061506858 3.4954146e-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 = 0.083771316 0 0.33420307 water fraction, min, max = 0.061507242 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180126e-06, Final residual = 4.9193507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9196685e-09, Final residual = 4.5011489e-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 = 0.083771701 0 0.33420473 water fraction, min, max = 0.061506858 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083771316 0 0.33420307 water fraction, min, max = 0.061507243 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083771701 0 0.33420473 water fraction, min, max = 0.061506858 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083771316 0 0.33420307 water fraction, min, max = 0.061507243 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3384989e-07, Final residual = 1.5200308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501975e-09, Final residual = 5.1309154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.89 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.094244648 max: 0.59984828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010958727 -> dtInletScale=547.50883 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=547.50883 -> dtScale=1.0002529 deltaT = 0.73254823 Time = 2870.65 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 = 0.083770931 0 0.33420141 water fraction, min, max = 0.061507628 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770546 0 0.33419975 water fraction, min, max = 0.061508013 3.4954146e-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 = 0.083770931 0 0.33420141 water fraction, min, max = 0.061507627 3.4954146e-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 = 0.083770547 0 0.33419975 water fraction, min, max = 0.061508012 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178124e-06, Final residual = 4.9201824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217509e-09, Final residual = 4.4322892e-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 = 0.083770931 0 0.33420141 water fraction, min, max = 0.061507628 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770546 0 0.33419975 water fraction, min, max = 0.061508013 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770931 0 0.33420141 water fraction, min, max = 0.061507628 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770546 0 0.33419975 water fraction, min, max = 0.061508013 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3364901e-07, Final residual = 1.5230698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614005e-09, Final residual = 5.1959823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.58 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.094264943 max: 0.5999767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=547.37915 -> dtScale=1.0000388 deltaT = 0.73254823 Time = 2871.38 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 = 0.083770161 0 0.33419809 water fraction, min, max = 0.061508398 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769777 0 0.33419643 water fraction, min, max = 0.061508782 3.4954146e-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 = 0.083770161 0 0.33419809 water fraction, min, max = 0.061508397 3.4954146e-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 = 0.083769777 0 0.33419643 water fraction, min, max = 0.061508781 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174287e-06, Final residual = 4.9173513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9227234e-09, Final residual = 4.7828954e-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 = 0.083770161 0 0.33419809 water fraction, min, max = 0.061508398 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769777 0 0.33419643 water fraction, min, max = 0.061508783 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770161 0 0.33419809 water fraction, min, max = 0.061508398 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769777 0 0.33419643 water fraction, min, max = 0.061508782 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3326875e-07, Final residual = 1.5247139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581274e-09, Final residual = 5.2149633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.29 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.09426291 max: 0.59996301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=547.37915 -> dtScale=1.0000617 deltaT = 0.73254823 Time = 2872.11 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 = 0.083769392 0 0.33419478 water fraction, min, max = 0.061509167 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769007 0 0.33419312 water fraction, min, max = 0.061509551 3.4954145e-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 = 0.083769392 0 0.33419478 water fraction, min, max = 0.061509166 3.4954146e-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 = 0.083769008 0 0.33419312 water fraction, min, max = 0.061509551 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171009e-06, Final residual = 4.9163934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9160566e-09, Final residual = 3.6319076e-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 = 0.083769392 0 0.33419478 water fraction, min, max = 0.061509167 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769008 0 0.33419312 water fraction, min, max = 0.061509552 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769392 0 0.33419478 water fraction, min, max = 0.061509167 3.4954146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769008 0 0.33419312 water fraction, min, max = 0.061509552 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3302435e-07, Final residual = 1.5247741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690773e-09, Final residual = 5.2641962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.99 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.094260879 max: 0.59994932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=547.37915 -> dtScale=1.0000845 deltaT = 0.73254823 Time = 2872.84 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 = 0.083768623 0 0.33419146 water fraction, min, max = 0.061509936 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083768238 0 0.3341898 water fraction, min, max = 0.06151032 3.4954145e-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 = 0.083768623 0 0.33419146 water fraction, min, max = 0.061509935 3.4954145e-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 = 0.083768239 0 0.3341898 water fraction, min, max = 0.06151032 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168164e-06, Final residual = 4.9154886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9315215e-09, Final residual = 4.284689e-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 = 0.083768623 0 0.33419146 water fraction, min, max = 0.061509936 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083768239 0 0.3341898 water fraction, min, max = 0.061510321 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083768623 0 0.33419146 water fraction, min, max = 0.061509936 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083768239 0 0.3341898 water fraction, min, max = 0.061510321 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3284764e-07, Final residual = 1.5235712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582495e-09, Final residual = 5.3101385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.68 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.094258848 max: 0.59993564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=547.37915 -> dtScale=1.0001073 deltaT = 0.73254823 Time = 2873.58 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 = 0.083767854 0 0.33418814 water fraction, min, max = 0.061510705 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376747 0 0.33418648 water fraction, min, max = 0.061511089 3.4954145e-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 = 0.083767854 0 0.33418814 water fraction, min, max = 0.061510704 3.4954145e-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 = 0.08376747 0 0.33418648 water fraction, min, max = 0.061511089 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165504e-06, Final residual = 4.9131795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.916194e-09, Final residual = 3.6588185e-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 = 0.083767854 0 0.33418814 water fraction, min, max = 0.061510705 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376747 0 0.33418648 water fraction, min, max = 0.06151109 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767854 0 0.33418814 water fraction, min, max = 0.061510705 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376747 0 0.33418648 water fraction, min, max = 0.06151109 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3256727e-07, Final residual = 1.5242147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606886e-09, Final residual = 5.2081599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.39 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.094256817 max: 0.59992196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=547.37915 -> dtScale=1.0001301 deltaT = 0.73254823 Time = 2874.31 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 = 0.083767085 0 0.33418483 water fraction, min, max = 0.061511474 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766701 0 0.33418317 water fraction, min, max = 0.061511858 3.4954145e-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 = 0.083767085 0 0.33418483 water fraction, min, max = 0.061511473 3.4954145e-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 = 0.083766702 0 0.33418317 water fraction, min, max = 0.061511857 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162287e-06, Final residual = 4.9131378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9140051e-09, Final residual = 3.4246306e-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 = 0.083767085 0 0.33418483 water fraction, min, max = 0.061511474 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766701 0 0.33418317 water fraction, min, max = 0.061511858 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767085 0 0.33418483 water fraction, min, max = 0.061511474 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766701 0 0.33418317 water fraction, min, max = 0.061511858 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3234248e-07, Final residual = 1.5237017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607883e-09, Final residual = 5.1808737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.1 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.094254788 max: 0.59990829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=547.37915 -> dtScale=1.0001529 deltaT = 0.73254823 Time = 2875.04 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 = 0.083766317 0 0.33418151 water fraction, min, max = 0.061512242 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765933 0 0.33417986 water fraction, min, max = 0.061512626 3.4954145e-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 = 0.083766317 0 0.33418151 water fraction, min, max = 0.061512241 3.4954145e-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 = 0.083765933 0 0.33417986 water fraction, min, max = 0.061512625 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159631e-06, Final residual = 4.9112031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9174594e-09, Final residual = 4.0570177e-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 = 0.083766317 0 0.33418151 water fraction, min, max = 0.061512242 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765933 0 0.33417986 water fraction, min, max = 0.061512627 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766317 0 0.33418151 water fraction, min, max = 0.061512242 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765933 0 0.33417986 water fraction, min, max = 0.061512627 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3212408e-07, Final residual = 1.5247018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615833e-09, Final residual = 5.1697066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.78 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.094252758 max: 0.59989462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=547.37915 -> dtScale=1.0001757 deltaT = 0.73254823 Time = 2875.77 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 = 0.083765548 0 0.3341782 water fraction, min, max = 0.06151301 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765164 0 0.33417654 water fraction, min, max = 0.061513394 3.4954145e-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 = 0.083765548 0 0.3341782 water fraction, min, max = 0.06151301 3.4954145e-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 = 0.083765165 0 0.33417654 water fraction, min, max = 0.061513394 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156833e-06, Final residual = 4.9089854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181836e-09, Final residual = 3.8620787e-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 = 0.083765549 0 0.3341782 water fraction, min, max = 0.06151301 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765165 0 0.33417654 water fraction, min, max = 0.061513395 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765549 0 0.3341782 water fraction, min, max = 0.06151301 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765165 0 0.33417654 water fraction, min, max = 0.061513395 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3186233e-07, Final residual = 1.5266161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653422e-09, Final residual = 5.1630956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.47 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.09425073 max: 0.59988095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=547.37915 -> dtScale=1.0001985 deltaT = 0.73254823 Time = 2876.51 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 = 0.08376478 0 0.33417489 water fraction, min, max = 0.061513779 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764396 0 0.33417323 water fraction, min, max = 0.061514162 3.4954145e-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 = 0.08376478 0 0.33417489 water fraction, min, max = 0.061513778 3.4954145e-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 = 0.083764397 0 0.33417323 water fraction, min, max = 0.061514162 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153299e-06, Final residual = 4.9063874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225079e-09, Final residual = 4.1507227e-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 = 0.083764781 0 0.33417489 water fraction, min, max = 0.061513778 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764397 0 0.33417323 water fraction, min, max = 0.061514163 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764781 0 0.33417489 water fraction, min, max = 0.061513778 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764397 0 0.33417323 water fraction, min, max = 0.061514163 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3143537e-07, Final residual = 1.5278239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707405e-09, Final residual = 5.2330621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.24 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.094248702 max: 0.59986729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=547.37915 -> dtScale=1.0002212 deltaT = 0.73254823 Time = 2877.24 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 = 0.083764013 0 0.33417157 water fraction, min, max = 0.061514546 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083763629 0 0.33416992 water fraction, min, max = 0.06151493 3.4954145e-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 = 0.083764013 0 0.33417157 water fraction, min, max = 0.061514546 3.4954145e-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 = 0.083763629 0 0.33416992 water fraction, min, max = 0.061514929 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148865e-06, Final residual = 4.9048626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9126908e-09, Final residual = 3.853449e-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 = 0.083764013 0 0.33417158 water fraction, min, max = 0.061514546 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083763629 0 0.33416992 water fraction, min, max = 0.06151493 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083764013 0 0.33417158 water fraction, min, max = 0.061514546 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083763629 0 0.33416992 water fraction, min, max = 0.06151493 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108913e-07, Final residual = 1.5278598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650478e-09, Final residual = 5.2840649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.95 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.094246674 max: 0.59985363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961324 -> dtInletScale=547.37915 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=547.37915 -> dtScale=1.000244 deltaT = 0.73272223 Time = 2877.97 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 = 0.083763245 0 0.33416826 water fraction, min, max = 0.061515314 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762861 0 0.33416661 water fraction, min, max = 0.061515698 3.4954145e-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 = 0.083763245 0 0.33416826 water fraction, min, max = 0.061515313 3.4954145e-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 = 0.083762862 0 0.33416661 water fraction, min, max = 0.061515697 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148006e-06, Final residual = 4.9045722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9097469e-09, Final residual = 4.3946134e-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 = 0.083763245 0 0.33416826 water fraction, min, max = 0.061515314 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762861 0 0.33416661 water fraction, min, max = 0.061515698 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083763245 0 0.33416826 water fraction, min, max = 0.061515314 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762861 0 0.33416661 water fraction, min, max = 0.061515698 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108635e-07, Final residual = 1.5276737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604792e-09, Final residual = 5.3161005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.64 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.094267033 max: 0.59998245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=547.24916 -> dtScale=1.0000293 deltaT = 0.73272223 Time = 2878.7 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 = 0.083762477 0 0.33416495 water fraction, min, max = 0.061516082 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762094 0 0.3341633 water fraction, min, max = 0.061516465 3.4954145e-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 = 0.083762477 0 0.33416495 water fraction, min, max = 0.061516081 3.4954145e-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 = 0.083762094 0 0.3341633 water fraction, min, max = 0.061516465 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144618e-06, Final residual = 4.9042775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9122961e-09, Final residual = 4.2191901e-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 = 0.083762477 0 0.33416495 water fraction, min, max = 0.061516082 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762094 0 0.3341633 water fraction, min, max = 0.061516466 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762477 0 0.33416495 water fraction, min, max = 0.061516082 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762094 0 0.3341633 water fraction, min, max = 0.061516466 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3082984e-07, Final residual = 1.5271813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627918e-09, Final residual = 5.2293084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.32 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.094265006 max: 0.59996879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=547.24916 -> dtScale=1.000052 deltaT = 0.73272223 Time = 2879.44 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 = 0.08376171 0 0.33416164 water fraction, min, max = 0.061516849 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761326 0 0.33415999 water fraction, min, max = 0.061517232 3.4954145e-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 = 0.08376171 0 0.33416164 water fraction, min, max = 0.061516848 3.4954145e-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 = 0.083761327 0 0.33415999 water fraction, min, max = 0.061517232 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141877e-06, Final residual = 4.9024848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004451e-09, Final residual = 3.7178961e-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 = 0.08376171 0 0.33416164 water fraction, min, max = 0.061516849 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761326 0 0.33415999 water fraction, min, max = 0.061517233 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376171 0 0.33416164 water fraction, min, max = 0.061516849 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083761326 0 0.33415999 water fraction, min, max = 0.061517233 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.30579e-07, Final residual = 1.5256381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570241e-09, Final residual = 5.3045013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.02 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.094262979 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=547.24916 -> dtScale=1.0000748 deltaT = 0.73272223 Time = 2880.17 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 = 0.083760943 0 0.33415833 water fraction, min, max = 0.061517616 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760559 0 0.33415668 water fraction, min, max = 0.061517999 3.4954145e-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 = 0.083760943 0 0.33415833 water fraction, min, max = 0.061517616 3.4954145e-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 = 0.08376056 0 0.33415668 water fraction, min, max = 0.061517999 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138826e-06, Final residual = 4.902358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995396e-09, Final residual = 3.8135273e-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 = 0.083760943 0 0.33415833 water fraction, min, max = 0.061517616 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760559 0 0.33415668 water fraction, min, max = 0.061518 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760943 0 0.33415833 water fraction, min, max = 0.061517616 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760559 0 0.33415668 water fraction, min, max = 0.061518 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3019085e-07, Final residual = 1.5228605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619977e-09, Final residual = 5.2370711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.72 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.094260953 max: 0.59994149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=547.24916 -> dtScale=1.0000975 deltaT = 0.73272223 Time = 2880.9 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 = 0.083760176 0 0.33415503 water fraction, min, max = 0.061518383 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759792 0 0.33415337 water fraction, min, max = 0.061518766 3.4954145e-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 = 0.083760176 0 0.33415503 water fraction, min, max = 0.061518383 3.4954145e-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 = 0.083759793 0 0.33415337 water fraction, min, max = 0.061518766 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134599e-06, Final residual = 4.8995994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070641e-09, Final residual = 4.3248774e-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 = 0.083760176 0 0.33415503 water fraction, min, max = 0.061518383 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759792 0 0.33415337 water fraction, min, max = 0.061518767 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760176 0 0.33415503 water fraction, min, max = 0.061518383 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759792 0 0.33415337 water fraction, min, max = 0.061518767 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2982865e-07, Final residual = 1.5192509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586071e-09, Final residual = 5.1655446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.39 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.094258928 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=547.24916 -> dtScale=1.0001203 deltaT = 0.73272223 Time = 2881.64 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 = 0.083759409 0 0.33415172 water fraction, min, max = 0.06151915 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759026 0 0.33415007 water fraction, min, max = 0.061519533 3.4954145e-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 = 0.083759409 0 0.33415172 water fraction, min, max = 0.061519149 3.4954145e-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 = 0.083759026 0 0.33415007 water fraction, min, max = 0.061519532 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013174e-06, Final residual = 4.8996364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9017377e-09, Final residual = 4.3277104e-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 = 0.083759409 0 0.33415172 water fraction, min, max = 0.06151915 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759026 0 0.33415007 water fraction, min, max = 0.061519533 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759409 0 0.33415172 water fraction, min, max = 0.06151915 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759026 0 0.33415007 water fraction, min, max = 0.061519533 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962381e-07, Final residual = 1.5180901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557867e-09, Final residual = 5.2537003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.04 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.094256903 max: 0.59991421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=547.24916 -> dtScale=1.000143 deltaT = 0.73272223 Time = 2882.37 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 = 0.083758642 0 0.33414841 water fraction, min, max = 0.061519917 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758259 0 0.33414676 water fraction, min, max = 0.061520299 3.4954145e-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 = 0.083758642 0 0.33414841 water fraction, min, max = 0.061519916 3.4954145e-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 = 0.08375826 0 0.33414676 water fraction, min, max = 0.061520299 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128436e-06, Final residual = 4.8959896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8955533e-09, Final residual = 4.6425773e-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 = 0.083758642 0 0.33414841 water fraction, min, max = 0.061519916 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758259 0 0.33414676 water fraction, min, max = 0.0615203 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758642 0 0.33414841 water fraction, min, max = 0.061519916 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758259 0 0.33414676 water fraction, min, max = 0.0615203 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2933295e-07, Final residual = 1.5173639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.560042e-09, Final residual = 5.1861652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.75 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.094254879 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=547.24916 -> dtScale=1.0001657 deltaT = 0.73272223 Time = 2883.1 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 = 0.083757876 0 0.33414511 water fraction, min, max = 0.061520683 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757493 0 0.33414346 water fraction, min, max = 0.061521066 3.4954145e-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 = 0.083757876 0 0.33414511 water fraction, min, max = 0.061520682 3.4954145e-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 = 0.083757493 0 0.33414346 water fraction, min, max = 0.061521065 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125906e-06, Final residual = 4.8972464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8845566e-09, Final residual = 4.1567596e-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 = 0.083757876 0 0.33414511 water fraction, min, max = 0.061520683 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757493 0 0.33414346 water fraction, min, max = 0.061521066 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757876 0 0.33414511 water fraction, min, max = 0.061520683 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757493 0 0.33414346 water fraction, min, max = 0.061521066 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901926e-07, Final residual = 1.5171176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586013e-09, Final residual = 5.2428447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.41 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.094252855 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=547.24916 -> dtScale=1.0001885 deltaT = 0.73272223 Time = 2883.83 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 = 0.08375711 0 0.3341418 water fraction, min, max = 0.061521449 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756727 0 0.33414015 water fraction, min, max = 0.061521832 3.4954145e-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 = 0.08375711 0 0.3341418 water fraction, min, max = 0.061521448 3.4954145e-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 = 0.083756727 0 0.33414015 water fraction, min, max = 0.061521831 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121391e-06, Final residual = 4.8946004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976373e-09, Final residual = 4.07874e-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 = 0.08375711 0 0.3341418 water fraction, min, max = 0.061521449 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756727 0 0.33414015 water fraction, min, max = 0.061521832 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375711 0 0.3341418 water fraction, min, max = 0.061521449 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756727 0 0.33414015 water fraction, min, max = 0.061521832 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.287861e-07, Final residual = 1.5189018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610854e-09, Final residual = 5.2233963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.08 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.094250832 max: 0.59987331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=547.24916 -> dtScale=1.0002112 deltaT = 0.73272223 Time = 2884.57 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 = 0.083756344 0 0.3341385 water fraction, min, max = 0.061522215 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755961 0 0.33413685 water fraction, min, max = 0.061522597 3.4954145e-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 = 0.083756344 0 0.3341385 water fraction, min, max = 0.061522214 3.4954145e-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 = 0.083755962 0 0.33413685 water fraction, min, max = 0.061522597 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011787e-06, Final residual = 4.8924994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9069384e-09, Final residual = 3.8038958e-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 = 0.083756344 0 0.3341385 water fraction, min, max = 0.061522215 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755961 0 0.33413685 water fraction, min, max = 0.061522598 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756344 0 0.3341385 water fraction, min, max = 0.061522215 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755961 0 0.33413685 water fraction, min, max = 0.061522598 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2858892e-07, Final residual = 1.5197451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.557388e-09, Final residual = 5.1512169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.76 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.09424881 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=547.24916 -> dtScale=1.0002339 deltaT = 0.73272223 Time = 2885.3 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 = 0.083755578 0 0.3341352 water fraction, min, max = 0.061522981 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755196 0 0.33413355 water fraction, min, max = 0.061523363 3.4954145e-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 = 0.083755578 0 0.3341352 water fraction, min, max = 0.06152298 3.4954145e-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 = 0.083755196 0 0.33413355 water fraction, min, max = 0.061523363 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011451e-06, Final residual = 4.8914977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957775e-09, Final residual = 4.6027927e-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 = 0.083755578 0 0.3341352 water fraction, min, max = 0.061522981 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755196 0 0.33413355 water fraction, min, max = 0.061523364 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755578 0 0.3341352 water fraction, min, max = 0.061522981 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755196 0 0.33413355 water fraction, min, max = 0.061523364 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836835e-07, Final residual = 1.5196603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590717e-09, Final residual = 5.1409724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.5 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.094246788 max: 0.59984606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010963927 -> dtInletScale=547.24916 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=547.24916 -> dtScale=1.0002566 deltaT = 0.73289677 Time = 2886.03 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 = 0.083754813 0 0.3341319 water fraction, min, max = 0.061523746 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375443 0 0.33413025 water fraction, min, max = 0.061524129 3.4954145e-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 = 0.083754813 0 0.3341319 water fraction, min, max = 0.061523745 3.4954145e-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 = 0.083754431 0 0.33413025 water fraction, min, max = 0.061524128 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113827e-06, Final residual = 4.891046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8928437e-09, Final residual = 3.4188685e-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 = 0.083754813 0 0.3341319 water fraction, min, max = 0.061523746 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375443 0 0.33413025 water fraction, min, max = 0.061524129 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754813 0 0.3341319 water fraction, min, max = 0.061523746 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375443 0 0.33413025 water fraction, min, max = 0.061524129 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2828032e-07, Final residual = 1.5215779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645468e-09, Final residual = 5.2664767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.21 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.094267216 max: 0.59997532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=547.11883 -> dtScale=1.0000411 deltaT = 0.73289677 Time = 2886.77 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 = 0.083754047 0 0.3341286 water fraction, min, max = 0.061524512 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753665 0 0.33412694 water fraction, min, max = 0.061524894 3.4954145e-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 = 0.083754047 0 0.3341286 water fraction, min, max = 0.061524511 3.4954145e-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 = 0.083753665 0 0.33412694 water fraction, min, max = 0.061524893 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111097e-06, Final residual = 4.8899785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9027163e-09, Final residual = 4.0338553e-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 = 0.083754047 0 0.3341286 water fraction, min, max = 0.061524512 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753665 0 0.33412694 water fraction, min, max = 0.061524894 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083754047 0 0.3341286 water fraction, min, max = 0.061524512 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753665 0 0.33412694 water fraction, min, max = 0.061524894 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823264e-07, Final residual = 1.5222495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464298e-09, Final residual = 5.1529254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.89 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.094265195 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=547.11883 -> dtScale=1.0000638 deltaT = 0.73289677 Time = 2887.5 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 = 0.083753282 0 0.33412529 water fraction, min, max = 0.061525277 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752899 0 0.33412364 water fraction, min, max = 0.061525659 3.4954145e-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 = 0.083753282 0 0.33412529 water fraction, min, max = 0.061525276 3.4954145e-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 = 0.0837529 0 0.33412364 water fraction, min, max = 0.061525659 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109542e-06, Final residual = 4.8898203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889161e-09, Final residual = 3.5838519e-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 = 0.083753282 0 0.3341253 water fraction, min, max = 0.061525277 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837529 0 0.33412364 water fraction, min, max = 0.06152566 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753282 0 0.3341253 water fraction, min, max = 0.061525277 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837529 0 0.33412364 water fraction, min, max = 0.06152566 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810969e-07, Final residual = 1.5226089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474564e-09, Final residual = 5.1750847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.59 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.094263174 max: 0.59994809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=547.11883 -> dtScale=1.0000865 deltaT = 0.73289677 Time = 2888.23 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 = 0.083752517 0 0.334122 water fraction, min, max = 0.061526042 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752135 0 0.33412035 water fraction, min, max = 0.061526424 3.4954145e-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 = 0.083752517 0 0.334122 water fraction, min, max = 0.061526041 3.4954145e-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 = 0.083752135 0 0.33412035 water fraction, min, max = 0.061526424 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108025e-06, Final residual = 4.8873906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.898143e-09, Final residual = 3.7396333e-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 = 0.083752517 0 0.334122 water fraction, min, max = 0.061526042 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752135 0 0.33412035 water fraction, min, max = 0.061526425 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752517 0 0.334122 water fraction, min, max = 0.061526042 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752135 0 0.33412035 water fraction, min, max = 0.061526425 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2803651e-07, Final residual = 1.523064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522543e-09, Final residual = 5.2064768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.3 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.094261154 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=547.11883 -> dtScale=1.0001092 deltaT = 0.73289677 Time = 2888.96 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 = 0.083751752 0 0.3341187 water fraction, min, max = 0.061526807 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375137 0 0.33411705 water fraction, min, max = 0.061527189 3.4954145e-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 = 0.083751752 0 0.3341187 water fraction, min, max = 0.061526806 3.4954145e-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 = 0.08375137 0 0.33411705 water fraction, min, max = 0.061527188 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104877e-06, Final residual = 4.8865143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8940629e-09, Final residual = 4.3192542e-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 = 0.083751752 0 0.3341187 water fraction, min, max = 0.061526807 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375137 0 0.33411705 water fraction, min, max = 0.061527189 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751752 0 0.3341187 water fraction, min, max = 0.061526807 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08375137 0 0.33411705 water fraction, min, max = 0.061527189 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2780776e-07, Final residual = 1.5224529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523136e-09, Final residual = 5.1552504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.094259134 max: 0.59992087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=547.11883 -> dtScale=1.0001319 deltaT = 0.73289677 Time = 2889.7 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 = 0.083750988 0 0.3341154 water fraction, min, max = 0.061527571 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750605 0 0.33411375 water fraction, min, max = 0.061527953 3.4954145e-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 = 0.083750988 0 0.3341154 water fraction, min, max = 0.061527571 3.4954145e-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 = 0.083750606 0 0.33411375 water fraction, min, max = 0.061527953 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101907e-06, Final residual = 4.8842413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9035488e-09, Final residual = 3.6710636e-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 = 0.083750988 0 0.3341154 water fraction, min, max = 0.061527571 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750606 0 0.33411375 water fraction, min, max = 0.061527954 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750988 0 0.3341154 water fraction, min, max = 0.061527571 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750606 0 0.33411375 water fraction, min, max = 0.061527954 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.275317e-07, Final residual = 1.5224181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.552052e-09, Final residual = 5.1372455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.7 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.094257115 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=547.11883 -> dtScale=1.0001546 deltaT = 0.73289677 Time = 2890.43 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 = 0.083750223 0 0.3341121 water fraction, min, max = 0.061528336 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749841 0 0.33411045 water fraction, min, max = 0.061528718 3.4954145e-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 = 0.083750223 0 0.3341121 water fraction, min, max = 0.061528335 3.4954145e-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 = 0.083749842 0 0.33411045 water fraction, min, max = 0.061528717 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099136e-06, Final residual = 4.8841214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8933974e-09, Final residual = 4.0731466e-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 = 0.083750223 0 0.3341121 water fraction, min, max = 0.061528336 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749841 0 0.33411045 water fraction, min, max = 0.061528718 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750223 0 0.3341121 water fraction, min, max = 0.061528336 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749841 0 0.33411045 water fraction, min, max = 0.061528718 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2734465e-07, Final residual = 1.5217205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587663e-09, Final residual = 5.2037212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.38 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.094255096 max: 0.59989366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=547.11883 -> dtScale=1.0001773 deltaT = 0.73289677 Time = 2891.16 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 = 0.083749459 0 0.33410881 water fraction, min, max = 0.0615291 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749077 0 0.33410716 water fraction, min, max = 0.061529482 3.4954145e-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 = 0.083749459 0 0.33410881 water fraction, min, max = 0.061529099 3.4954145e-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 = 0.083749077 0 0.33410716 water fraction, min, max = 0.061529481 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095896e-06, Final residual = 4.8817299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867114e-09, Final residual = 3.9582037e-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 = 0.083749459 0 0.33410881 water fraction, min, max = 0.0615291 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749077 0 0.33410716 water fraction, min, max = 0.061529482 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749459 0 0.33410881 water fraction, min, max = 0.0615291 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749077 0 0.33410716 water fraction, min, max = 0.061529482 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2703071e-07, Final residual = 1.5214196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531029e-09, Final residual = 5.179304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.15 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.094253078 max: 0.59988007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=547.11883 -> dtScale=1.0001999 deltaT = 0.73289677 Time = 2891.9 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 = 0.083748695 0 0.33410551 water fraction, min, max = 0.061529864 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748313 0 0.33410386 water fraction, min, max = 0.061530246 3.4954145e-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 = 0.083748695 0 0.33410551 water fraction, min, max = 0.061529863 3.4954145e-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 = 0.083748314 0 0.33410386 water fraction, min, max = 0.061530245 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093095e-06, Final residual = 4.8808388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876263e-09, Final residual = 5.1117788e-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 = 0.083748695 0 0.33410551 water fraction, min, max = 0.061529864 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748313 0 0.33410386 water fraction, min, max = 0.061530246 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748695 0 0.33410551 water fraction, min, max = 0.061529864 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748313 0 0.33410386 water fraction, min, max = 0.061530246 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.269174e-07, Final residual = 1.5201715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626881e-09, Final residual = 5.1283043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.87 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.094251061 max: 0.59986648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=547.11883 -> dtScale=1.0002226 deltaT = 0.73289677 Time = 2892.63 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 = 0.083747931 0 0.33410222 water fraction, min, max = 0.061530628 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083747549 0 0.33410057 water fraction, min, max = 0.061531009 3.4954145e-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 = 0.083747931 0 0.33410222 water fraction, min, max = 0.061530627 3.4954145e-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 = 0.08374755 0 0.33410057 water fraction, min, max = 0.061531009 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090489e-06, Final residual = 4.8801949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835384e-09, Final residual = 4.0088018e-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 = 0.083747931 0 0.33410222 water fraction, min, max = 0.061530628 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08374755 0 0.33410057 water fraction, min, max = 0.06153101 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083747931 0 0.33410222 water fraction, min, max = 0.061530628 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08374755 0 0.33410057 water fraction, min, max = 0.06153101 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2667158e-07, Final residual = 1.5207023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.549766e-09, Final residual = 5.2106823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.54 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.094249044 max: 0.59985289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010966539 -> dtInletScale=547.11883 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=547.11883 -> dtScale=1.0002452 deltaT = 0.73307181 Time = 2893.36 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 = 0.083747168 0 0.33409892 water fraction, min, max = 0.061531391 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746786 0 0.33409728 water fraction, min, max = 0.061531773 3.4954145e-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 = 0.083747168 0 0.33409892 water fraction, min, max = 0.061531391 3.4954145e-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 = 0.083746786 0 0.33409728 water fraction, min, max = 0.061531772 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089286e-06, Final residual = 4.8807846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8800941e-09, Final residual = 4.8393309e-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 = 0.083747168 0 0.33409892 water fraction, min, max = 0.061531391 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746786 0 0.33409728 water fraction, min, max = 0.061531773 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083747168 0 0.33409892 water fraction, min, max = 0.061531391 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746786 0 0.33409728 water fraction, min, max = 0.061531773 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2662972e-07, Final residual = 1.5198477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553238e-09, Final residual = 5.2343437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.22 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.094269537 max: 0.59998256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=546.98819 -> dtScale=1.0000291 deltaT = 0.73307181 Time = 2894.09 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 = 0.083746404 0 0.33409563 water fraction, min, max = 0.061532155 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746022 0 0.33409398 water fraction, min, max = 0.061532536 3.4954145e-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 = 0.083746404 0 0.33409563 water fraction, min, max = 0.061532154 3.4954145e-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 = 0.083746023 0 0.33409398 water fraction, min, max = 0.061532536 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086853e-06, Final residual = 4.8778477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8798881e-09, Final residual = 3.9184795e-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 = 0.083746404 0 0.33409563 water fraction, min, max = 0.061532155 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746022 0 0.33409398 water fraction, min, max = 0.061532537 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746404 0 0.33409563 water fraction, min, max = 0.061532155 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746023 0 0.33409398 water fraction, min, max = 0.061532537 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2639375e-07, Final residual = 1.5204382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641783e-09, Final residual = 5.1942103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.92 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.094267521 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=546.98819 -> dtScale=1.0000517 deltaT = 0.73307181 Time = 2894.83 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 = 0.083745641 0 0.33409234 water fraction, min, max = 0.061532918 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745259 0 0.33409069 water fraction, min, max = 0.0615333 3.4954145e-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 = 0.083745641 0 0.33409234 water fraction, min, max = 0.061532918 3.4954145e-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 = 0.08374526 0 0.33409069 water fraction, min, max = 0.061533299 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083462e-06, Final residual = 4.8758989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801646e-09, Final residual = 4.2368197e-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 = 0.083745641 0 0.33409234 water fraction, min, max = 0.061532918 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745259 0 0.33409069 water fraction, min, max = 0.0615333 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745641 0 0.33409234 water fraction, min, max = 0.061532918 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745259 0 0.33409069 water fraction, min, max = 0.0615333 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2610761e-07, Final residual = 1.5211347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.55587e-09, Final residual = 5.2209175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.62 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.094265505 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=546.98819 -> dtScale=1.0000744 deltaT = 0.73307181 Time = 2895.56 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 = 0.083744878 0 0.33408905 water fraction, min, max = 0.061533681 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744496 0 0.3340874 water fraction, min, max = 0.061534063 3.4954145e-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 = 0.083744878 0 0.33408905 water fraction, min, max = 0.061533681 3.4954145e-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 = 0.083744497 0 0.3340874 water fraction, min, max = 0.061534062 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080627e-06, Final residual = 4.8743945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903169e-09, Final residual = 3.796609e-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 = 0.083744878 0 0.33408905 water fraction, min, max = 0.061533681 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744496 0 0.3340874 water fraction, min, max = 0.061534063 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744878 0 0.33408905 water fraction, min, max = 0.061533681 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744496 0 0.3340874 water fraction, min, max = 0.061534063 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2589072e-07, Final residual = 1.5218503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609431e-09, Final residual = 5.2108635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.32 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.094263489 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=546.98819 -> dtScale=1.000097 deltaT = 0.73307181 Time = 2896.29 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 = 0.083744115 0 0.33408576 water fraction, min, max = 0.061534444 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743733 0 0.33408411 water fraction, min, max = 0.061534825 3.4954145e-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 = 0.083744115 0 0.33408576 water fraction, min, max = 0.061534444 3.4954145e-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 = 0.083743734 0 0.33408411 water fraction, min, max = 0.061534825 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077785e-06, Final residual = 4.8735316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8829264e-09, Final residual = 4.2353079e-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 = 0.083744115 0 0.33408576 water fraction, min, max = 0.061534444 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743733 0 0.33408411 water fraction, min, max = 0.061534826 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083744115 0 0.33408576 water fraction, min, max = 0.061534444 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743733 0 0.33408411 water fraction, min, max = 0.061534826 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2568121e-07, Final residual = 1.5213388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595687e-09, Final residual = 5.2988716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.99 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.094261475 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=546.98819 -> dtScale=1.0001196 deltaT = 0.73307181 Time = 2897.03 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 = 0.083743352 0 0.33408247 water fraction, min, max = 0.061535207 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083742971 0 0.33408082 water fraction, min, max = 0.061535588 3.4954145e-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 = 0.083743352 0 0.33408247 water fraction, min, max = 0.061535206 3.4954145e-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 = 0.083742971 0 0.33408082 water fraction, min, max = 0.061535587 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074312e-06, Final residual = 4.8726099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.869213e-09, Final residual = 3.6033151e-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 = 0.083743352 0 0.33408247 water fraction, min, max = 0.061535207 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083742971 0 0.33408082 water fraction, min, max = 0.061535588 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743352 0 0.33408247 water fraction, min, max = 0.061535207 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083742971 0 0.33408082 water fraction, min, max = 0.061535588 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.25359e-07, Final residual = 1.5212377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602879e-09, Final residual = 5.3105432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.75 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.094259461 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=546.98819 -> dtScale=1.0001422 deltaT = 0.73307181 Time = 2897.76 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 = 0.083742589 0 0.33407918 water fraction, min, max = 0.06153597 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083742208 0 0.33407753 water fraction, min, max = 0.06153635 3.4954145e-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 = 0.083742589 0 0.33407918 water fraction, min, max = 0.061535969 3.4954145e-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 = 0.083742209 0 0.33407753 water fraction, min, max = 0.06153635 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007155e-06, Final residual = 4.8718509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831122e-09, Final residual = 4.5925505e-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 = 0.08374259 0 0.33407918 water fraction, min, max = 0.061535969 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083742208 0 0.33407754 water fraction, min, max = 0.061536351 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08374259 0 0.33407918 water fraction, min, max = 0.061535969 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083742208 0 0.33407754 water fraction, min, max = 0.061536351 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2516615e-07, Final residual = 1.5202454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587104e-09, Final residual = 5.1958902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.47 s ClockTime = 5914 s fluxAdjustedLocalCo Co mean: 0.094257447 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=546.98819 -> dtScale=1.0001649 deltaT = 0.73307181 Time = 2898.49 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 = 0.083741827 0 0.33407589 water fraction, min, max = 0.061536732 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083741446 0 0.33407425 water fraction, min, max = 0.061537112 3.4954145e-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 = 0.083741827 0 0.33407589 water fraction, min, max = 0.061536731 3.4954145e-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 = 0.083741447 0 0.33407425 water fraction, min, max = 0.061537112 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068639e-06, Final residual = 4.869188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.868989e-09, Final residual = 3.0804601e-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 = 0.083741827 0 0.33407589 water fraction, min, max = 0.061536732 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083741446 0 0.33407425 water fraction, min, max = 0.061537113 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083741827 0 0.33407589 water fraction, min, max = 0.061536732 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083741446 0 0.33407425 water fraction, min, max = 0.061537113 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499038e-07, Final residual = 1.5189712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518069e-09, Final residual = 5.237574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.12 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.094255434 max: 0.59988753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=546.98819 -> dtScale=1.0001875 deltaT = 0.73307181 Time = 2899.23 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 = 0.083741065 0 0.3340726 water fraction, min, max = 0.061537494 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740684 0 0.33407096 water fraction, min, max = 0.061537874 3.4954145e-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 = 0.083741065 0 0.3340726 water fraction, min, max = 0.061537493 3.4954145e-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 = 0.083740685 0 0.33407096 water fraction, min, max = 0.061537874 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065797e-06, Final residual = 4.8680947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8779578e-09, Final residual = 4.0610979e-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 = 0.083741065 0 0.33407261 water fraction, min, max = 0.061537494 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740684 0 0.33407096 water fraction, min, max = 0.061537875 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083741065 0 0.33407261 water fraction, min, max = 0.061537494 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740684 0 0.33407096 water fraction, min, max = 0.061537875 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2496223e-07, Final residual = 1.5122834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472328e-09, Final residual = 5.1978677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.8 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.094253422 max: 0.59987398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=546.98819 -> dtScale=1.0002101 deltaT = 0.73307181 Time = 2899.96 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 = 0.083740303 0 0.33406932 water fraction, min, max = 0.061538256 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739922 0 0.33406768 water fraction, min, max = 0.061538636 3.4954145e-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 = 0.083740303 0 0.33406932 water fraction, min, max = 0.061538255 3.4954145e-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 = 0.083739923 0 0.33406768 water fraction, min, max = 0.061538636 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064535e-06, Final residual = 4.8646305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8761419e-09, Final residual = 4.7766047e-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 = 0.083740303 0 0.33406932 water fraction, min, max = 0.061538256 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739923 0 0.33406768 water fraction, min, max = 0.061538637 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740303 0 0.33406932 water fraction, min, max = 0.061538256 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739923 0 0.33406768 water fraction, min, max = 0.061538637 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2496723e-07, Final residual = 1.5081905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452867e-09, Final residual = 5.1631376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.5 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.09425141 max: 0.59986042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=546.98819 -> dtScale=1.0002327 deltaT = 0.73307181 Time = 2900.69 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 = 0.083739542 0 0.33406603 water fraction, min, max = 0.061539017 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739161 0 0.33406439 water fraction, min, max = 0.061539398 3.4954145e-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 = 0.083739542 0 0.33406603 water fraction, min, max = 0.061539017 3.4954145e-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 = 0.083739161 0 0.33406439 water fraction, min, max = 0.061539397 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062433e-06, Final residual = 4.864596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8714871e-09, Final residual = 3.7910302e-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 = 0.083739542 0 0.33406603 water fraction, min, max = 0.061539017 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739161 0 0.33406439 water fraction, min, max = 0.061539398 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739542 0 0.33406603 water fraction, min, max = 0.061539017 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739161 0 0.33406439 water fraction, min, max = 0.061539398 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2492487e-07, Final residual = 1.5080546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490804e-09, Final residual = 5.1848089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.19 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.094249399 max: 0.59984687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010969158 -> dtInletScale=546.98819 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=546.98819 -> dtScale=1.0002553 deltaT = 0.7332474 Time = 2901.43 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 = 0.08373878 0 0.33406275 water fraction, min, max = 0.061539779 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738399 0 0.33406111 water fraction, min, max = 0.061540159 3.4954145e-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 = 0.08373878 0 0.33406275 water fraction, min, max = 0.061539778 3.4954145e-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 = 0.0837384 0 0.33406111 water fraction, min, max = 0.061540159 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062362e-06, Final residual = 4.8627443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671328e-09, Final residual = 4.0185564e-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 = 0.08373878 0 0.33406275 water fraction, min, max = 0.061539779 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837384 0 0.33406111 water fraction, min, max = 0.06154016 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373878 0 0.33406275 water fraction, min, max = 0.061539779 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837384 0 0.33406111 water fraction, min, max = 0.06154016 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2497556e-07, Final residual = 1.5078736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453464e-09, Final residual = 5.1256162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.89 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.094269962 max: 0.59997699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=546.85721 -> dtScale=1.0000384 deltaT = 0.7332474 Time = 2902.16 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 = 0.083738019 0 0.33405947 water fraction, min, max = 0.06154054 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083737638 0 0.33405782 water fraction, min, max = 0.061540921 3.4954145e-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 = 0.083738019 0 0.33405947 water fraction, min, max = 0.06154054 3.4954145e-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 = 0.083737639 0 0.33405782 water fraction, min, max = 0.06154092 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060071e-06, Final residual = 4.8616218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.874206e-09, Final residual = 4.1268242e-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 = 0.083738019 0 0.33405947 water fraction, min, max = 0.06154054 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083737638 0 0.33405782 water fraction, min, max = 0.061540921 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738019 0 0.33405947 water fraction, min, max = 0.06154054 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083737638 0 0.33405782 water fraction, min, max = 0.061540921 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472515e-07, Final residual = 1.5074709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.547636e-09, Final residual = 5.1117005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.63 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.094267951 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=546.85721 -> dtScale=1.0000609 deltaT = 0.7332474 Time = 2902.89 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 = 0.083737257 0 0.33405618 water fraction, min, max = 0.061541302 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736877 0 0.33405454 water fraction, min, max = 0.061541682 3.4954145e-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 = 0.083737257 0 0.33405618 water fraction, min, max = 0.061541301 3.4954145e-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 = 0.083736877 0 0.33405454 water fraction, min, max = 0.061541681 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057035e-06, Final residual = 4.8598922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8692051e-09, Final residual = 4.2671631e-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 = 0.083737258 0 0.33405618 water fraction, min, max = 0.061541301 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736877 0 0.33405454 water fraction, min, max = 0.061541682 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083737258 0 0.33405618 water fraction, min, max = 0.061541301 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736877 0 0.33405454 water fraction, min, max = 0.061541682 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450269e-07, Final residual = 1.507167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515398e-09, Final residual = 5.2268974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.31 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.094265941 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=546.85721 -> dtScale=1.0000835 deltaT = 0.7332474 Time = 2903.63 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 = 0.083736496 0 0.3340529 water fraction, min, max = 0.061542063 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736116 0 0.33405126 water fraction, min, max = 0.061542443 3.4954145e-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 = 0.083736496 0 0.3340529 water fraction, min, max = 0.061542062 3.4954145e-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 = 0.083736117 0 0.33405126 water fraction, min, max = 0.061542442 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053398e-06, Final residual = 4.8588211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8594258e-09, Final residual = 4.1411069e-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 = 0.083736497 0 0.3340529 water fraction, min, max = 0.061542062 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736116 0 0.33405126 water fraction, min, max = 0.061542443 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736497 0 0.3340529 water fraction, min, max = 0.061542062 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083736116 0 0.33405126 water fraction, min, max = 0.061542443 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2427512e-07, Final residual = 1.5066521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525639e-09, Final residual = 5.2902399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.01 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.094263931 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=546.85721 -> dtScale=1.0001061 deltaT = 0.7332474 Time = 2904.36 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 = 0.083735736 0 0.33404962 water fraction, min, max = 0.061542823 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735355 0 0.33404798 water fraction, min, max = 0.061543203 3.4954145e-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 = 0.083735736 0 0.33404962 water fraction, min, max = 0.061542823 3.4954145e-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 = 0.083735356 0 0.33404798 water fraction, min, max = 0.061543203 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051051e-06, Final residual = 4.8575728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549213e-09, Final residual = 4.0050353e-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 = 0.083735736 0 0.33404962 water fraction, min, max = 0.061542823 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735356 0 0.33404798 water fraction, min, max = 0.061543204 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735736 0 0.33404962 water fraction, min, max = 0.061542823 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735356 0 0.33404798 water fraction, min, max = 0.061543204 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400641e-07, Final residual = 1.5059911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415419e-09, Final residual = 5.1851283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.72 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.094261922 max: 0.59992281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=546.85721 -> dtScale=1.0001287 deltaT = 0.7332474 Time = 2905.09 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 = 0.083734975 0 0.33404634 water fraction, min, max = 0.061543584 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734595 0 0.3340447 water fraction, min, max = 0.061543964 3.4954145e-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 = 0.083734975 0 0.33404634 water fraction, min, max = 0.061543583 3.4954145e-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 = 0.083734595 0 0.3340447 water fraction, min, max = 0.061543963 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048292e-06, Final residual = 4.8550537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515731e-09, Final residual = 3.7685462e-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 = 0.083734975 0 0.33404634 water fraction, min, max = 0.061543584 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734595 0 0.3340447 water fraction, min, max = 0.061543964 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734975 0 0.33404634 water fraction, min, max = 0.061543584 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734595 0 0.3340447 water fraction, min, max = 0.061543964 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376544e-07, Final residual = 1.5061304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385768e-09, Final residual = 5.109012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.5 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.094259914 max: 0.59990928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=546.85721 -> dtScale=1.0001512 deltaT = 0.7332474 Time = 2905.82 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 = 0.083734215 0 0.33404306 water fraction, min, max = 0.061544344 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733835 0 0.33404142 water fraction, min, max = 0.061544724 3.4954145e-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 = 0.083734215 0 0.33404306 water fraction, min, max = 0.061544344 3.4954145e-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 = 0.083733835 0 0.33404142 water fraction, min, max = 0.061544723 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044842e-06, Final residual = 4.8542389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8669323e-09, Final residual = 3.3835219e-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 = 0.083734215 0 0.33404306 water fraction, min, max = 0.061544344 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733835 0 0.33404142 water fraction, min, max = 0.061544725 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734215 0 0.33404306 water fraction, min, max = 0.061544344 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733835 0 0.33404142 water fraction, min, max = 0.061544725 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351532e-07, Final residual = 1.5064597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466094e-09, Final residual = 5.0117447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.24 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.094257906 max: 0.59989575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=546.85721 -> dtScale=1.0001738 deltaT = 0.7332474 Time = 2906.56 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 = 0.083733455 0 0.33403978 water fraction, min, max = 0.061545104 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733075 0 0.33403814 water fraction, min, max = 0.061545484 3.4954145e-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 = 0.083733455 0 0.33403978 water fraction, min, max = 0.061545104 3.4954145e-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 = 0.083733075 0 0.33403814 water fraction, min, max = 0.061545484 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041707e-06, Final residual = 4.852494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539441e-09, Final residual = 3.8454783e-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 = 0.083733455 0 0.33403978 water fraction, min, max = 0.061545104 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733075 0 0.33403814 water fraction, min, max = 0.061545485 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733455 0 0.33403978 water fraction, min, max = 0.061545104 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733075 0 0.33403814 water fraction, min, max = 0.061545485 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2320644e-07, Final residual = 1.5041203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372861e-09, Final residual = 5.2425401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.92 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.094255898 max: 0.59988222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=546.85721 -> dtScale=1.0001963 deltaT = 0.7332474 Time = 2907.29 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 = 0.083732695 0 0.3340365 water fraction, min, max = 0.061545864 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732315 0 0.33403487 water fraction, min, max = 0.061546244 3.4954145e-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 = 0.083732695 0 0.3340365 water fraction, min, max = 0.061545864 3.4954145e-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 = 0.083732315 0 0.33403487 water fraction, min, max = 0.061546243 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003878e-06, Final residual = 4.8500725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8580988e-09, Final residual = 3.4588834e-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 = 0.083732695 0 0.3340365 water fraction, min, max = 0.061545864 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732315 0 0.33403487 water fraction, min, max = 0.061546244 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732695 0 0.3340365 water fraction, min, max = 0.061545864 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732315 0 0.33403487 water fraction, min, max = 0.061546244 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279148e-07, Final residual = 1.5049202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439916e-09, Final residual = 5.2407697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.61 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.094253891 max: 0.5998687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=546.85721 -> dtScale=1.0002189 deltaT = 0.7332474 Time = 2908.02 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 = 0.083731935 0 0.33403323 water fraction, min, max = 0.061546624 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083731555 0 0.33403159 water fraction, min, max = 0.061547004 3.4954145e-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 = 0.083731935 0 0.33403323 water fraction, min, max = 0.061546623 3.4954145e-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 = 0.083731556 0 0.33403159 water fraction, min, max = 0.061547003 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035097e-06, Final residual = 4.8481829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539916e-09, Final residual = 4.0902995e-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 = 0.083731935 0 0.33403323 water fraction, min, max = 0.061546624 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083731555 0 0.33403159 water fraction, min, max = 0.061547004 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083731935 0 0.33403323 water fraction, min, max = 0.061546624 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083731555 0 0.33403159 water fraction, min, max = 0.061547004 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2250017e-07, Final residual = 1.5128264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605201e-09, Final residual = 5.1638451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.29 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.094251885 max: 0.59985518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010971786 -> dtInletScale=546.85721 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=546.85721 -> dtScale=1.0002414 deltaT = 0.73342349 Time = 2908.76 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 = 0.083731175 0 0.33402995 water fraction, min, max = 0.061547384 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730795 0 0.33402831 water fraction, min, max = 0.061547763 3.4954145e-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 = 0.083731175 0 0.33402995 water fraction, min, max = 0.061547383 3.4954145e-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 = 0.083730796 0 0.33402831 water fraction, min, max = 0.061547763 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035027e-06, Final residual = 4.8474799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549269e-09, Final residual = 3.9494014e-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 = 0.083731175 0 0.33402995 water fraction, min, max = 0.061547384 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730796 0 0.33402831 water fraction, min, max = 0.061547764 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083731175 0 0.33402995 water fraction, min, max = 0.061547384 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730796 0 0.33402831 water fraction, min, max = 0.061547764 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249851e-07, Final residual = 1.5215746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540169e-09, Final residual = 5.319491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.02 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.094272514 max: 0.59998572 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=546.72591 -> dtScale=1.0000238 deltaT = 0.73342349 Time = 2909.49 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 = 0.083730416 0 0.33402668 water fraction, min, max = 0.061548143 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730036 0 0.33402504 water fraction, min, max = 0.061548523 3.4954145e-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 = 0.083730416 0 0.33402668 water fraction, min, max = 0.061548143 3.4954145e-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 = 0.083730037 0 0.33402504 water fraction, min, max = 0.061548522 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031832e-06, Final residual = 4.8463824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8463925e-09, Final residual = 4.0486659e-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 = 0.083730416 0 0.33402668 water fraction, min, max = 0.061548143 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730036 0 0.33402504 water fraction, min, max = 0.061548523 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730416 0 0.33402668 water fraction, min, max = 0.061548143 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730036 0 0.33402504 water fraction, min, max = 0.061548523 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2223622e-07, Final residual = 1.5215359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536495e-09, Final residual = 5.2406513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.68 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.094270508 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=546.72591 -> dtScale=1.0000463 deltaT = 0.73342349 Time = 2910.22 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 = 0.083729656 0 0.3340234 water fraction, min, max = 0.061548903 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729277 0 0.33402176 water fraction, min, max = 0.061549282 3.4954145e-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 = 0.083729656 0 0.3340234 water fraction, min, max = 0.061548902 3.4954145e-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 = 0.083729277 0 0.33402176 water fraction, min, max = 0.061549281 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002881e-06, Final residual = 4.8457218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464488e-09, Final residual = 4.0562078e-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 = 0.083729656 0 0.3340234 water fraction, min, max = 0.061548902 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729277 0 0.33402176 water fraction, min, max = 0.061549282 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729656 0 0.3340234 water fraction, min, max = 0.061548902 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729277 0 0.33402176 water fraction, min, max = 0.061549282 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2206812e-07, Final residual = 1.5205351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679369e-09, Final residual = 5.3134846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.35 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.094268502 max: 0.59995868 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=546.72591 -> dtScale=1.0000689 deltaT = 0.73342349 Time = 2910.96 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 = 0.083728897 0 0.33402013 water fraction, min, max = 0.061549662 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728518 0 0.33401849 water fraction, min, max = 0.061550041 3.4954145e-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 = 0.083728897 0 0.33402013 water fraction, min, max = 0.061549661 3.4954145e-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 = 0.083728518 0 0.33401849 water fraction, min, max = 0.06155004 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026019e-06, Final residual = 4.8447892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8534256e-09, Final residual = 3.7743301e-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 = 0.083728897 0 0.33402013 water fraction, min, max = 0.061549662 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728518 0 0.33401849 water fraction, min, max = 0.061550041 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728897 0 0.33402013 water fraction, min, max = 0.061549662 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728518 0 0.33401849 water fraction, min, max = 0.061550041 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2176568e-07, Final residual = 1.5201197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614341e-09, Final residual = 5.2564599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.07 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.094266498 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=546.72591 -> dtScale=1.0000914 deltaT = 0.73342349 Time = 2911.69 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 = 0.083728138 0 0.33401685 water fraction, min, max = 0.061550421 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727759 0 0.33401522 water fraction, min, max = 0.0615508 3.4954145e-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 = 0.083728138 0 0.33401685 water fraction, min, max = 0.06155042 3.4954145e-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 = 0.08372776 0 0.33401522 water fraction, min, max = 0.061550799 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023063e-06, Final residual = 4.8427159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8461459e-09, Final residual = 3.7012295e-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 = 0.083728138 0 0.33401685 water fraction, min, max = 0.06155042 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727759 0 0.33401522 water fraction, min, max = 0.0615508 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728138 0 0.33401685 water fraction, min, max = 0.06155042 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727759 0 0.33401522 water fraction, min, max = 0.0615508 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2152812e-07, Final residual = 1.5196715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618461e-09, Final residual = 5.2698631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.77 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.094264493 max: 0.59993167 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=546.72591 -> dtScale=1.0001139 deltaT = 0.73342349 Time = 2912.43 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 = 0.08372738 0 0.33401358 water fraction, min, max = 0.061551179 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727 0 0.33401195 water fraction, min, max = 0.061551558 3.4954145e-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 = 0.08372738 0 0.33401358 water fraction, min, max = 0.061551179 3.4954145e-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 = 0.083727001 0 0.33401195 water fraction, min, max = 0.061551558 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020065e-06, Final residual = 4.8414766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443898e-09, Final residual = 3.7653559e-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 = 0.08372738 0 0.33401358 water fraction, min, max = 0.061551179 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727001 0 0.33401195 water fraction, min, max = 0.061551559 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372738 0 0.33401358 water fraction, min, max = 0.061551179 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727001 0 0.33401195 water fraction, min, max = 0.061551559 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2150161e-07, Final residual = 1.5211798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631848e-09, Final residual = 5.2868889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.45 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.09426249 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=546.72591 -> dtScale=1.0001364 deltaT = 0.73342349 Time = 2913.16 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 = 0.083726621 0 0.33401031 water fraction, min, max = 0.061551938 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083726242 0 0.33400868 water fraction, min, max = 0.061552317 3.4954145e-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 = 0.083726621 0 0.33401031 water fraction, min, max = 0.061551937 3.4954145e-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 = 0.083726243 0 0.33400868 water fraction, min, max = 0.061552316 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018924e-06, Final residual = 4.8400148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491878e-09, Final residual = 3.5042471e-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 = 0.083726621 0 0.33401031 water fraction, min, max = 0.061551938 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083726242 0 0.33400868 water fraction, min, max = 0.061552317 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083726621 0 0.33401031 water fraction, min, max = 0.061551938 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083726242 0 0.33400868 water fraction, min, max = 0.061552317 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2143185e-07, Final residual = 1.5234215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551313e-09, Final residual = 5.1932692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.15 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.094260487 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=546.72591 -> dtScale=1.0001589 deltaT = 0.73342349 Time = 2913.89 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 = 0.083725863 0 0.33400704 water fraction, min, max = 0.061552696 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725484 0 0.33400541 water fraction, min, max = 0.061553075 3.4954145e-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 = 0.083725863 0 0.33400704 water fraction, min, max = 0.061552695 3.4954145e-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 = 0.083725484 0 0.33400541 water fraction, min, max = 0.061553074 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017276e-06, Final residual = 4.8385947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8402474e-09, Final residual = 4.3927995e-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 = 0.083725863 0 0.33400704 water fraction, min, max = 0.061552696 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725484 0 0.33400541 water fraction, min, max = 0.061553075 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725863 0 0.33400704 water fraction, min, max = 0.061552696 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725484 0 0.33400541 water fraction, min, max = 0.061553075 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2134613e-07, Final residual = 1.5202316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602273e-09, Final residual = 5.2977802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.82 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.094258484 max: 0.59989117 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=546.72591 -> dtScale=1.0001814 deltaT = 0.73342349 Time = 2914.63 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 = 0.083725105 0 0.33400377 water fraction, min, max = 0.061553454 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724726 0 0.33400214 water fraction, min, max = 0.061553833 3.4954145e-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 = 0.083725105 0 0.33400377 water fraction, min, max = 0.061553453 3.4954145e-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 = 0.083724726 0 0.33400214 water fraction, min, max = 0.061553832 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014395e-06, Final residual = 4.8376282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8337213e-09, Final residual = 3.6229822e-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 = 0.083725105 0 0.33400377 water fraction, min, max = 0.061553454 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724726 0 0.33400214 water fraction, min, max = 0.061553833 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725105 0 0.33400377 water fraction, min, max = 0.061553454 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724726 0 0.33400214 water fraction, min, max = 0.061553833 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2092156e-07, Final residual = 1.5185709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527473e-09, Final residual = 5.2544977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.52 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.094256483 max: 0.59987768 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=546.72591 -> dtScale=1.0002039 deltaT = 0.73342349 Time = 2915.36 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 = 0.083724347 0 0.3340005 water fraction, min, max = 0.061554212 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723968 0 0.33399887 water fraction, min, max = 0.06155459 3.4954145e-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 = 0.083724347 0 0.3340005 water fraction, min, max = 0.061554211 3.4954145e-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 = 0.083723969 0 0.33399887 water fraction, min, max = 0.06155459 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010281e-06, Final residual = 4.8324931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8347346e-09, Final residual = 3.2999641e-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 = 0.083724347 0 0.3340005 water fraction, min, max = 0.061554212 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723968 0 0.33399887 water fraction, min, max = 0.061554591 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083724347 0 0.3340005 water fraction, min, max = 0.061554212 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723968 0 0.33399887 water fraction, min, max = 0.061554591 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.205816e-07, Final residual = 1.5158879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.540088e-09, Final residual = 5.0814753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.23 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.094254481 max: 0.59986419 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=546.72591 -> dtScale=1.0002264 deltaT = 0.73342349 Time = 2916.09 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 = 0.083723589 0 0.33399724 water fraction, min, max = 0.06155497 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723211 0 0.3339956 water fraction, min, max = 0.061555348 3.4954145e-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 = 0.083723589 0 0.33399724 water fraction, min, max = 0.061554969 3.4954145e-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 = 0.083723211 0 0.3339956 water fraction, min, max = 0.061555347 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006324e-06, Final residual = 4.8290841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.833317e-09, Final residual = 4.6061712e-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 = 0.08372359 0 0.33399724 water fraction, min, max = 0.061554969 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723211 0 0.3339956 water fraction, min, max = 0.061555348 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372359 0 0.33399724 water fraction, min, max = 0.061554969 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723211 0 0.3339956 water fraction, min, max = 0.061555348 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2042045e-07, Final residual = 1.5149996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510087e-09, Final residual = 5.2351418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.9 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.094252481 max: 0.59985071 fluxAdjustedLocalCo inlet-based: CoInlet=0.001097442 -> dtInletScale=546.72591 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=546.72591 -> dtScale=1.0002489 deltaT = 0.73360013 Time = 2916.83 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 = 0.083722832 0 0.33399397 water fraction, min, max = 0.061555727 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083722453 0 0.33399233 water fraction, min, max = 0.061556105 3.4954145e-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 = 0.083722832 0 0.33399397 water fraction, min, max = 0.061555726 3.4954145e-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 = 0.083722454 0 0.33399233 water fraction, min, max = 0.061556105 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00056e-06, Final residual = 4.8300629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281176e-09, Final residual = 3.0581472e-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 = 0.083722832 0 0.33399397 water fraction, min, max = 0.061555727 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083722453 0 0.33399234 water fraction, min, max = 0.061556106 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083722832 0 0.33399397 water fraction, min, max = 0.061555727 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083722453 0 0.33399234 water fraction, min, max = 0.061556106 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2044681e-07, Final residual = 1.5182067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528402e-09, Final residual = 5.0971201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.58 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.09427318 max: 0.5999817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=546.59426 -> dtScale=1.0000305 deltaT = 0.73360013 Time = 2917.56 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 = 0.083722074 0 0.3339907 water fraction, min, max = 0.061556484 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721696 0 0.33398907 water fraction, min, max = 0.061556863 3.4954144e-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 = 0.083722074 0 0.3339907 water fraction, min, max = 0.061556484 3.4954145e-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 = 0.083721696 0 0.33398907 water fraction, min, max = 0.061556862 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003447e-06, Final residual = 4.827192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390764e-09, Final residual = 3.0434695e-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 = 0.083722075 0 0.3339907 water fraction, min, max = 0.061556484 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721696 0 0.33398907 water fraction, min, max = 0.061556863 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083722075 0 0.3339907 water fraction, min, max = 0.061556484 3.4954145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721696 0 0.33398907 water fraction, min, max = 0.061556863 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2028072e-07, Final residual = 1.5176253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482976e-09, Final residual = 5.1303428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.25 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.09427118 max: 0.59996821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=546.59426 -> dtScale=1.000053 deltaT = 0.73360013 Time = 2918.29 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 = 0.083721317 0 0.33398744 water fraction, min, max = 0.061557242 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720939 0 0.3339858 water fraction, min, max = 0.06155762 3.4954144e-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 = 0.083721317 0 0.33398744 water fraction, min, max = 0.061557241 3.4954144e-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 = 0.083720939 0 0.3339858 water fraction, min, max = 0.061557619 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000588e-06, Final residual = 4.8247683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8374461e-09, Final residual = 3.7229152e-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 = 0.083721317 0 0.33398744 water fraction, min, max = 0.061557242 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720939 0 0.3339858 water fraction, min, max = 0.06155762 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083721317 0 0.33398744 water fraction, min, max = 0.061557242 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720939 0 0.3339858 water fraction, min, max = 0.06155762 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2003543e-07, Final residual = 1.516366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588894e-09, Final residual = 5.3018738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.01 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.09426918 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=546.59426 -> dtScale=1.0000754 deltaT = 0.73360013 Time = 2919.03 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 = 0.08372056 0 0.33398417 water fraction, min, max = 0.061557999 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720182 0 0.33398254 water fraction, min, max = 0.061558377 3.4954144e-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 = 0.08372056 0 0.33398417 water fraction, min, max = 0.061557998 3.4954144e-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 = 0.083720182 0 0.33398254 water fraction, min, max = 0.061558376 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9978475e-07, Final residual = 4.8255291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8337209e-09, Final residual = 3.2568196e-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 = 0.08372056 0 0.33398417 water fraction, min, max = 0.061557999 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720182 0 0.33398254 water fraction, min, max = 0.061558377 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372056 0 0.33398417 water fraction, min, max = 0.061557999 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720182 0 0.33398254 water fraction, min, max = 0.061558377 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1979199e-07, Final residual = 1.5165326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413409e-09, Final residual = 5.1621918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.71 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.09426718 max: 0.59994126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=546.59426 -> dtScale=1.0000979 deltaT = 0.73360013 Time = 2919.76 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 = 0.083719803 0 0.33398091 water fraction, min, max = 0.061558755 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083719425 0 0.33397928 water fraction, min, max = 0.061559133 3.4954144e-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 = 0.083719803 0 0.33398091 water fraction, min, max = 0.061558755 3.4954144e-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 = 0.083719426 0 0.33397928 water fraction, min, max = 0.061559133 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.994973e-07, Final residual = 4.8235886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8242562e-09, Final residual = 3.7034993e-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 = 0.083719804 0 0.33398091 water fraction, min, max = 0.061558755 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083719425 0 0.33397928 water fraction, min, max = 0.061559134 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083719804 0 0.33398091 water fraction, min, max = 0.061558755 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083719425 0 0.33397928 water fraction, min, max = 0.061559134 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964789e-07, Final residual = 1.5145795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521164e-09, Final residual = 5.2149682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.4 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.094265182 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=546.59426 -> dtScale=1.0001204 deltaT = 0.73360013 Time = 2920.49 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 = 0.083719047 0 0.33397764 water fraction, min, max = 0.061559512 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718669 0 0.33397601 water fraction, min, max = 0.06155989 3.4954144e-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 = 0.083719047 0 0.33397764 water fraction, min, max = 0.061559511 3.4954144e-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 = 0.083718669 0 0.33397601 water fraction, min, max = 0.061559889 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9922962e-07, Final residual = 4.821505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8356516e-09, Final residual = 3.7972029e-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 = 0.083719047 0 0.33397765 water fraction, min, max = 0.061559512 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718669 0 0.33397601 water fraction, min, max = 0.06155989 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083719047 0 0.33397765 water fraction, min, max = 0.061559512 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718669 0 0.33397601 water fraction, min, max = 0.06155989 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1967521e-07, Final residual = 1.5100294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441112e-09, Final residual = 5.1965332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.09 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.094263184 max: 0.59991433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=546.59426 -> dtScale=1.0001428 deltaT = 0.73360013 Time = 2921.23 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 = 0.083718291 0 0.33397438 water fraction, min, max = 0.061560268 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717912 0 0.33397275 water fraction, min, max = 0.061560646 3.4954144e-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 = 0.083718291 0 0.33397438 water fraction, min, max = 0.061560268 3.4954144e-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 = 0.083717913 0 0.33397275 water fraction, min, max = 0.061560646 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9900279e-07, Final residual = 4.8203089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8274735e-09, Final residual = 3.41725e-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 = 0.083718291 0 0.33397438 water fraction, min, max = 0.061560268 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717913 0 0.33397275 water fraction, min, max = 0.061560647 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718291 0 0.33397438 water fraction, min, max = 0.061560268 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717913 0 0.33397275 water fraction, min, max = 0.061560647 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1946611e-07, Final residual = 1.5090927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.535404e-09, Final residual = 5.1890062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.75 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.094261186 max: 0.59990086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=546.59426 -> dtScale=1.0001653 deltaT = 0.73360013 Time = 2921.96 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 = 0.083717534 0 0.33397112 water fraction, min, max = 0.061561025 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717156 0 0.33396949 water fraction, min, max = 0.061561402 3.4954144e-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 = 0.083717534 0 0.33397112 water fraction, min, max = 0.061561024 3.4954144e-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 = 0.083717157 0 0.33396949 water fraction, min, max = 0.061561402 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.986779e-07, Final residual = 4.819317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8186163e-09, Final residual = 3.5531016e-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 = 0.083717534 0 0.33397112 water fraction, min, max = 0.061561025 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717157 0 0.33396949 water fraction, min, max = 0.061561403 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717534 0 0.33397112 water fraction, min, max = 0.061561025 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717157 0 0.33396949 water fraction, min, max = 0.061561403 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918817e-07, Final residual = 1.5066765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.545011e-09, Final residual = 5.2126809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.42 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.094259189 max: 0.59988741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=546.59426 -> dtScale=1.0001877 deltaT = 0.73360013 Time = 2922.69 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 = 0.083716778 0 0.33396786 water fraction, min, max = 0.061561781 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837164 0 0.33396623 water fraction, min, max = 0.061562158 3.4954144e-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 = 0.083716778 0 0.33396786 water fraction, min, max = 0.06156178 3.4954144e-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 = 0.083716401 0 0.33396623 water fraction, min, max = 0.061562158 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9842612e-07, Final residual = 4.8179594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.82416e-09, Final residual = 4.0779469e-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 = 0.083716778 0 0.33396786 water fraction, min, max = 0.061561781 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716401 0 0.33396623 water fraction, min, max = 0.061562159 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716778 0 0.33396786 water fraction, min, max = 0.06156178 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716401 0 0.33396623 water fraction, min, max = 0.061562159 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1902876e-07, Final residual = 1.5060714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408497e-09, Final residual = 5.1225828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.19 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.094257193 max: 0.59987395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=546.59426 -> dtScale=1.0002101 deltaT = 0.73360013 Time = 2923.43 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 = 0.083716023 0 0.3339646 water fraction, min, max = 0.061562536 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715645 0 0.33396297 water fraction, min, max = 0.061562914 3.4954144e-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 = 0.083716023 0 0.3339646 water fraction, min, max = 0.061562536 3.4954144e-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 = 0.083715645 0 0.33396297 water fraction, min, max = 0.061562913 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9815747e-07, Final residual = 4.8155121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321835e-09, Final residual = 3.4180239e-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 = 0.083716023 0 0.3339646 water fraction, min, max = 0.061562536 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715645 0 0.33396297 water fraction, min, max = 0.061562914 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083716023 0 0.3339646 water fraction, min, max = 0.061562536 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715645 0 0.33396297 water fraction, min, max = 0.061562914 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.187305e-07, Final residual = 1.50595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452941e-09, Final residual = 5.1771759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.88 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.094255197 max: 0.5998605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=546.59426 -> dtScale=1.0002326 deltaT = 0.73360013 Time = 2924.16 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 = 0.083715267 0 0.33396134 water fraction, min, max = 0.061563292 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714889 0 0.33395971 water fraction, min, max = 0.061563669 3.4954144e-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 = 0.083715267 0 0.33396134 water fraction, min, max = 0.061563291 3.4954144e-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 = 0.08371489 0 0.33395971 water fraction, min, max = 0.061563669 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.978852e-07, Final residual = 4.8132981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8320417e-09, Final residual = 4.1018535e-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 = 0.083715267 0 0.33396134 water fraction, min, max = 0.061563292 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08371489 0 0.33395971 water fraction, min, max = 0.06156367 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715267 0 0.33396134 water fraction, min, max = 0.061563292 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08371489 0 0.33395971 water fraction, min, max = 0.06156367 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1852628e-07, Final residual = 1.5054091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460736e-09, Final residual = 5.2090848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.59 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.094253202 max: 0.59984705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977064 -> dtInletScale=546.59426 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=546.59426 -> dtScale=1.000255 deltaT = 0.73377733 Time = 2924.9 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 = 0.083714512 0 0.33395809 water fraction, min, max = 0.061564047 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714134 0 0.33395646 water fraction, min, max = 0.061564425 3.4954144e-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 = 0.083714512 0 0.33395809 water fraction, min, max = 0.061564047 3.4954144e-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 = 0.083714134 0 0.33395646 water fraction, min, max = 0.061564424 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9780041e-07, Final residual = 4.8146715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288874e-09, Final residual = 3.7059808e-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 = 0.083714512 0 0.33395809 water fraction, min, max = 0.061564047 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714134 0 0.33395646 water fraction, min, max = 0.061564425 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714512 0 0.33395809 water fraction, min, max = 0.061564047 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714134 0 0.33395646 water fraction, min, max = 0.061564425 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1844619e-07, Final residual = 1.5067117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481355e-09, Final residual = 5.1487912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.26 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.094273973 max: 0.59997849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=546.46227 -> dtScale=1.0000358 deltaT = 0.73377733 Time = 2925.63 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 = 0.083713756 0 0.33395483 water fraction, min, max = 0.061564803 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083713379 0 0.3339532 water fraction, min, max = 0.06156518 3.4954144e-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 = 0.083713756 0 0.33395483 water fraction, min, max = 0.061564802 3.4954144e-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 = 0.083713379 0 0.3339532 water fraction, min, max = 0.061565179 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9752302e-07, Final residual = 4.8127775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8181449e-09, Final residual = 4.2719765e-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 = 0.083713756 0 0.33395483 water fraction, min, max = 0.061564803 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083713379 0 0.3339532 water fraction, min, max = 0.06156518 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083713756 0 0.33395483 water fraction, min, max = 0.061564803 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083713379 0 0.3339532 water fraction, min, max = 0.06156518 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1830941e-07, Final residual = 1.5067675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466511e-09, Final residual = 5.2889017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.97 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.094271978 max: 0.59996505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=546.46227 -> dtScale=1.0000583 deltaT = 0.73377733 Time = 2926.36 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 = 0.083713001 0 0.33395157 water fraction, min, max = 0.061565558 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712624 0 0.33394994 water fraction, min, max = 0.061565935 3.4954144e-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 = 0.083713001 0 0.33395157 water fraction, min, max = 0.061565557 3.4954144e-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 = 0.083712624 0 0.33394994 water fraction, min, max = 0.061565934 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9722689e-07, Final residual = 4.8114683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195433e-09, Final residual = 4.0074506e-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 = 0.083713001 0 0.33395157 water fraction, min, max = 0.061565558 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712624 0 0.33394994 water fraction, min, max = 0.061565935 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083713001 0 0.33395157 water fraction, min, max = 0.061565558 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712624 0 0.33394994 water fraction, min, max = 0.061565935 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.181328e-07, Final residual = 1.5069127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434901e-09, Final residual = 5.1057506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856.66 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.094269984 max: 0.5999516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=546.46227 -> dtScale=1.0000807 deltaT = 0.73377733 Time = 2927.1 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 = 0.083712246 0 0.33394832 water fraction, min, max = 0.061566313 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711869 0 0.33394669 water fraction, min, max = 0.06156669 3.4954144e-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 = 0.083712246 0 0.33394832 water fraction, min, max = 0.061566312 3.4954144e-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 = 0.083711869 0 0.33394669 water fraction, min, max = 0.061566689 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9706625e-07, Final residual = 4.8110011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8184035e-09, Final residual = 3.0752297e-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 = 0.083712246 0 0.33394832 water fraction, min, max = 0.061566313 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711869 0 0.33394669 water fraction, min, max = 0.06156669 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712246 0 0.33394832 water fraction, min, max = 0.061566313 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711869 0 0.33394669 water fraction, min, max = 0.06156669 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1799652e-07, Final residual = 1.5079193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.549102e-09, Final residual = 5.2644128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.35 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.09426799 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=546.46227 -> dtScale=1.0001031 deltaT = 0.73377733 Time = 2927.83 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 = 0.083711492 0 0.33394506 water fraction, min, max = 0.061567067 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711114 0 0.33394343 water fraction, min, max = 0.061567444 3.4954144e-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 = 0.083711492 0 0.33394506 water fraction, min, max = 0.061567067 3.4954144e-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 = 0.083711115 0 0.33394343 water fraction, min, max = 0.061567444 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9686437e-07, Final residual = 4.8095935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971596e-09, Final residual = 3.2545186e-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 = 0.083711492 0 0.33394506 water fraction, min, max = 0.061567067 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711114 0 0.33394343 water fraction, min, max = 0.061567445 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711492 0 0.33394506 water fraction, min, max = 0.061567067 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083711114 0 0.33394343 water fraction, min, max = 0.061567445 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796075e-07, Final residual = 1.5017953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386843e-09, Final residual = 5.1534017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.06 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.094265997 max: 0.59992473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=546.46227 -> dtScale=1.0001255 deltaT = 0.73377733 Time = 2928.56 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 = 0.083710737 0 0.33394181 water fraction, min, max = 0.061567822 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08371036 0 0.33394018 water fraction, min, max = 0.061568199 3.4954144e-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 = 0.083710737 0 0.33394181 water fraction, min, max = 0.061567821 3.4954144e-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 = 0.08371036 0 0.33394018 water fraction, min, max = 0.061568198 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9666343e-07, Final residual = 4.8146546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232069e-09, Final residual = 4.0803853e-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 = 0.083710737 0 0.33394181 water fraction, min, max = 0.061567822 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08371036 0 0.33394018 water fraction, min, max = 0.061568199 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710737 0 0.33394181 water fraction, min, max = 0.061567822 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08371036 0 0.33394018 water fraction, min, max = 0.061568199 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.179162e-07, Final residual = 1.4930961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348955e-09, Final residual = 5.1004653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.83 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.094264004 max: 0.5999113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=546.46227 -> dtScale=1.0001479 deltaT = 0.73377733 Time = 2929.3 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 = 0.083709983 0 0.33393855 water fraction, min, max = 0.061568576 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083709606 0 0.33393693 water fraction, min, max = 0.061568953 3.4954144e-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 = 0.083709983 0 0.33393855 water fraction, min, max = 0.061568576 3.4954144e-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 = 0.083709606 0 0.33393693 water fraction, min, max = 0.061568952 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.964635e-07, Final residual = 4.8146364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8180363e-09, Final residual = 3.5221133e-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 = 0.083709983 0 0.33393855 water fraction, min, max = 0.061568576 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083709606 0 0.33393693 water fraction, min, max = 0.061568953 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083709983 0 0.33393855 water fraction, min, max = 0.061568576 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083709606 0 0.33393693 water fraction, min, max = 0.061568953 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1765508e-07, Final residual = 1.491503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.52749e-09, Final residual = 5.1175718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.5 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.094262012 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=546.46227 -> dtScale=1.0001702 deltaT = 0.73377733 Time = 2930.03 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 = 0.083709229 0 0.3339353 water fraction, min, max = 0.06156933 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708852 0 0.33393368 water fraction, min, max = 0.061569707 3.4954144e-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 = 0.083709229 0 0.3339353 water fraction, min, max = 0.06156933 3.4954144e-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 = 0.083708852 0 0.33393368 water fraction, min, max = 0.061569706 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9611617e-07, Final residual = 4.8141303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.820781e-09, Final residual = 4.5886666e-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 = 0.083709229 0 0.3339353 water fraction, min, max = 0.06156933 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708852 0 0.33393368 water fraction, min, max = 0.061569707 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083709229 0 0.3339353 water fraction, min, max = 0.06156933 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708852 0 0.33393368 water fraction, min, max = 0.061569707 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745417e-07, Final residual = 1.4903237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389715e-09, Final residual = 5.1885569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.18 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.094260021 max: 0.59988445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=546.46227 -> dtScale=1.0001926 deltaT = 0.73377733 Time = 2930.77 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 = 0.083708475 0 0.33393205 water fraction, min, max = 0.061570084 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708098 0 0.33393042 water fraction, min, max = 0.061570461 3.4954144e-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 = 0.083708475 0 0.33393205 water fraction, min, max = 0.061570084 3.4954144e-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 = 0.083708098 0 0.33393042 water fraction, min, max = 0.06157046 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9585248e-07, Final residual = 4.8117767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8176114e-09, Final residual = 3.9540765e-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 = 0.083708475 0 0.33393205 water fraction, min, max = 0.061570084 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708098 0 0.33393042 water fraction, min, max = 0.061570461 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708475 0 0.33393205 water fraction, min, max = 0.061570084 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083708098 0 0.33393042 water fraction, min, max = 0.061570461 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719557e-07, Final residual = 1.4912954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248826e-09, Final residual = 5.1047859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.84 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.09425803 max: 0.59987103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=546.46227 -> dtScale=1.000215 deltaT = 0.73377733 Time = 2931.5 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 = 0.083707721 0 0.3339288 water fraction, min, max = 0.061570838 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707344 0 0.33392717 water fraction, min, max = 0.061571214 3.4954144e-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 = 0.083707721 0 0.3339288 water fraction, min, max = 0.061570837 3.4954144e-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 = 0.083707345 0 0.33392717 water fraction, min, max = 0.061571214 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560811e-07, Final residual = 4.8091316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8291586e-09, Final residual = 3.6034182e-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 = 0.083707721 0 0.3339288 water fraction, min, max = 0.061570838 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707344 0 0.33392717 water fraction, min, max = 0.061571215 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707721 0 0.3339288 water fraction, min, max = 0.061570838 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707344 0 0.33392717 water fraction, min, max = 0.061571215 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1695446e-07, Final residual = 1.4920463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252348e-09, Final residual = 5.1048662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.51 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.09425604 max: 0.59985762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=546.46227 -> dtScale=1.0002374 deltaT = 0.73377733 Time = 2932.23 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 = 0.083706968 0 0.33392555 water fraction, min, max = 0.061571591 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706591 0 0.33392393 water fraction, min, max = 0.061571968 3.4954144e-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 = 0.083706968 0 0.33392555 water fraction, min, max = 0.061571591 3.4954144e-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 = 0.083706591 0 0.33392393 water fraction, min, max = 0.061571967 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9533016e-07, Final residual = 4.8110543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8196792e-09, Final residual = 3.8162884e-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 = 0.083706968 0 0.33392555 water fraction, min, max = 0.061571591 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706591 0 0.33392393 water fraction, min, max = 0.061571968 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706968 0 0.33392555 water fraction, min, max = 0.061571591 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706591 0 0.33392393 water fraction, min, max = 0.061571968 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1670181e-07, Final residual = 1.4913473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270755e-09, Final residual = 5.1781051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.2 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.09425405 max: 0.59984421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010979715 -> dtInletScale=546.46227 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=546.46227 -> dtScale=1.0002597 deltaT = 0.73395509 Time = 2932.97 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 = 0.083706214 0 0.3339223 water fraction, min, max = 0.061572345 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705838 0 0.33392068 water fraction, min, max = 0.061572721 3.4954144e-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 = 0.083706214 0 0.3339223 water fraction, min, max = 0.061572344 3.4954144e-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 = 0.083705838 0 0.33392068 water fraction, min, max = 0.061572721 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9528182e-07, Final residual = 4.8088509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8164213e-09, Final residual = 4.0202383e-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 = 0.083706214 0 0.3339223 water fraction, min, max = 0.061572345 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705838 0 0.33392068 water fraction, min, max = 0.061572722 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706214 0 0.3339223 water fraction, min, max = 0.061572345 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705838 0 0.33392068 water fraction, min, max = 0.061572722 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1667131e-07, Final residual = 1.4912733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275619e-09, Final residual = 5.2183198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.9 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.094274893 max: 0.5999761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=546.32992 -> dtScale=1.0000398 deltaT = 0.73395509 Time = 2933.7 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 = 0.083705461 0 0.33391905 water fraction, min, max = 0.061573098 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705084 0 0.33391743 water fraction, min, max = 0.061573474 3.4954144e-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 = 0.083705461 0 0.33391905 water fraction, min, max = 0.061573097 3.4954144e-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 = 0.083705085 0 0.33391743 water fraction, min, max = 0.061573474 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9499903e-07, Final residual = 4.8073858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8308225e-09, Final residual = 4.9286935e-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 = 0.083705461 0 0.33391905 water fraction, min, max = 0.061573098 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705085 0 0.33391743 water fraction, min, max = 0.061573475 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705461 0 0.33391905 water fraction, min, max = 0.061573098 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705085 0 0.33391743 water fraction, min, max = 0.061573475 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651636e-07, Final residual = 1.4907089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235442e-09, Final residual = 4.9866239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.55 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.094272903 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=546.32992 -> dtScale=1.0000622 deltaT = 0.73395509 Time = 2934.44 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 = 0.083704708 0 0.3339158 water fraction, min, max = 0.061573851 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704331 0 0.33391418 water fraction, min, max = 0.061574227 3.4954144e-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 = 0.083704708 0 0.3339158 water fraction, min, max = 0.06157385 3.4954144e-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 = 0.083704332 0 0.33391418 water fraction, min, max = 0.061574227 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9472484e-07, Final residual = 4.8062632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8253836e-09, Final residual = 3.7122124e-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 = 0.083704708 0 0.33391581 water fraction, min, max = 0.061573851 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704332 0 0.33391418 water fraction, min, max = 0.061574228 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704708 0 0.33391581 water fraction, min, max = 0.061573851 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704332 0 0.33391418 water fraction, min, max = 0.061574228 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622983e-07, Final residual = 1.4918124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403071e-09, Final residual = 5.0998848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.21 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.094270914 max: 0.59994928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=546.32992 -> dtScale=1.0000845 deltaT = 0.73395509 Time = 2935.17 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 = 0.083703955 0 0.33391256 water fraction, min, max = 0.061574604 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703579 0 0.33391093 water fraction, min, max = 0.06157498 3.4954144e-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 = 0.083703955 0 0.33391256 water fraction, min, max = 0.061574603 3.4954144e-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 = 0.083703579 0 0.33391093 water fraction, min, max = 0.061574979 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9447034e-07, Final residual = 4.8060968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8114466e-09, Final residual = 3.5567131e-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 = 0.083703955 0 0.33391256 water fraction, min, max = 0.061574604 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703579 0 0.33391093 water fraction, min, max = 0.06157498 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703955 0 0.33391256 water fraction, min, max = 0.061574604 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703579 0 0.33391093 water fraction, min, max = 0.06157498 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.160691e-07, Final residual = 1.4916637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369187e-09, Final residual = 5.1972639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.88 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.094268926 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=546.32992 -> dtScale=1.0001069 deltaT = 0.73395509 Time = 2935.9 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 = 0.083703202 0 0.33390931 water fraction, min, max = 0.061575357 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702826 0 0.33390769 water fraction, min, max = 0.061575732 3.4954144e-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 = 0.083703202 0 0.33390931 water fraction, min, max = 0.061575356 3.4954144e-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 = 0.083702827 0 0.33390769 water fraction, min, max = 0.061575732 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.942222e-07, Final residual = 4.8056059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8107015e-09, Final residual = 4.3248564e-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 = 0.083703203 0 0.33390931 water fraction, min, max = 0.061575356 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702826 0 0.33390769 water fraction, min, max = 0.061575733 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703203 0 0.33390931 water fraction, min, max = 0.061575356 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702826 0 0.33390769 water fraction, min, max = 0.061575733 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.161327e-07, Final residual = 1.4936291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287409e-09, Final residual = 5.0897092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.54 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.094266938 max: 0.59992248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=546.32992 -> dtScale=1.0001292 deltaT = 0.73395509 Time = 2936.64 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 = 0.08370245 0 0.33390607 water fraction, min, max = 0.061576109 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702074 0 0.33390444 water fraction, min, max = 0.061576485 3.4954144e-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 = 0.08370245 0 0.33390607 water fraction, min, max = 0.061576108 3.4954144e-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 = 0.083702074 0 0.33390444 water fraction, min, max = 0.061576484 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.941056e-07, Final residual = 4.8031683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991883e-09, Final residual = 3.4028596e-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 = 0.08370245 0 0.33390607 water fraction, min, max = 0.061576109 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702074 0 0.33390444 water fraction, min, max = 0.061576485 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08370245 0 0.33390607 water fraction, min, max = 0.061576109 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702074 0 0.33390444 water fraction, min, max = 0.061576485 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1597486e-07, Final residual = 1.4959769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301623e-09, Final residual = 5.0831557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.24 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.094264951 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=546.32992 -> dtScale=1.0001515 deltaT = 0.73395509 Time = 2937.37 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 = 0.083701698 0 0.33390282 water fraction, min, max = 0.061576861 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701322 0 0.3339012 water fraction, min, max = 0.061577237 3.4954144e-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 = 0.083701698 0 0.33390282 water fraction, min, max = 0.06157686 3.4954144e-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 = 0.083701322 0 0.3339012 water fraction, min, max = 0.061577236 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9384209e-07, Final residual = 4.8009461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8157913e-09, Final residual = 3.9838524e-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 = 0.083701698 0 0.33390282 water fraction, min, max = 0.061576861 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701322 0 0.3339012 water fraction, min, max = 0.061577237 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701698 0 0.33390282 water fraction, min, max = 0.061576861 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701322 0 0.3339012 water fraction, min, max = 0.061577237 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1580367e-07, Final residual = 1.4956978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205842e-09, Final residual = 5.0605271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.9 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.094262965 max: 0.5998957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=546.32992 -> dtScale=1.0001739 deltaT = 0.73395509 Time = 2938.11 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 = 0.083700946 0 0.33389958 water fraction, min, max = 0.061577613 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08370057 0 0.33389796 water fraction, min, max = 0.061577989 3.4954144e-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 = 0.083700946 0 0.33389958 water fraction, min, max = 0.061577613 3.4954144e-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 = 0.08370057 0 0.33389796 water fraction, min, max = 0.061577988 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9358608e-07, Final residual = 4.8014653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992735e-09, Final residual = 3.527879e-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 = 0.083700946 0 0.33389958 water fraction, min, max = 0.061577613 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08370057 0 0.33389796 water fraction, min, max = 0.061577989 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700946 0 0.33389958 water fraction, min, max = 0.061577613 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08370057 0 0.33389796 water fraction, min, max = 0.061577989 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1555636e-07, Final residual = 1.4956744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349315e-09, Final residual = 5.1138235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.6 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.094260979 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=546.32992 -> dtScale=1.0001962 deltaT = 0.73395509 Time = 2938.84 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 = 0.083700194 0 0.33389634 water fraction, min, max = 0.061578365 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699818 0 0.33389472 water fraction, min, max = 0.061578741 3.4954144e-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 = 0.083700194 0 0.33389634 water fraction, min, max = 0.061578364 3.4954144e-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 = 0.083699819 0 0.33389472 water fraction, min, max = 0.06157874 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9328371e-07, Final residual = 4.7998723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081251e-09, Final residual = 3.8170248e-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 = 0.083700194 0 0.33389634 water fraction, min, max = 0.061578365 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699818 0 0.33389472 water fraction, min, max = 0.061578741 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700194 0 0.33389634 water fraction, min, max = 0.061578365 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699818 0 0.33389472 water fraction, min, max = 0.061578741 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.153144e-07, Final residual = 1.4950968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428976e-09, Final residual = 5.1806262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.28 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.094258993 max: 0.59986893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=546.32992 -> dtScale=1.0002185 deltaT = 0.73395509 Time = 2939.57 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 = 0.083699442 0 0.3338931 water fraction, min, max = 0.061579117 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699067 0 0.33389147 water fraction, min, max = 0.061579492 3.4954144e-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 = 0.083699442 0 0.3338931 water fraction, min, max = 0.061579116 3.4954144e-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 = 0.083699067 0 0.33389147 water fraction, min, max = 0.061579492 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.929971e-07, Final residual = 4.7979935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8012083e-09, Final residual = 3.7104012e-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 = 0.083699442 0 0.3338931 water fraction, min, max = 0.061579117 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699067 0 0.33389148 water fraction, min, max = 0.061579493 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699442 0 0.3338931 water fraction, min, max = 0.061579117 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699067 0 0.33389148 water fraction, min, max = 0.061579493 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1505996e-07, Final residual = 1.4972614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286633e-09, Final residual = 5.0805647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.03 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.094257008 max: 0.59985555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010982375 -> dtInletScale=546.32992 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=546.32992 -> dtScale=1.0002408 deltaT = 0.73413336 Time = 2940.31 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 = 0.083698691 0 0.33388985 water fraction, min, max = 0.061579868 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698315 0 0.33388823 water fraction, min, max = 0.061580244 3.4954144e-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 = 0.083698691 0 0.33388985 water fraction, min, max = 0.061579867 3.4954144e-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 = 0.083698316 0 0.33388823 water fraction, min, max = 0.061580243 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9291135e-07, Final residual = 4.7982988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8044919e-09, Final residual = 3.399551e-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 = 0.083698691 0 0.33388986 water fraction, min, max = 0.061579868 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698315 0 0.33388823 water fraction, min, max = 0.061580244 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698691 0 0.33388986 water fraction, min, max = 0.061579868 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698315 0 0.33388823 water fraction, min, max = 0.061580244 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.150435e-07, Final residual = 1.4988255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296858e-09, Final residual = 5.1954328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.76 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.094277918 max: 0.59998787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0000202, dtInletScale=546.19725 -> dtScale=1.0000202 deltaT = 0.73413336 Time = 2941.04 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 = 0.083697939 0 0.33388661 water fraction, min, max = 0.06158062 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697564 0 0.33388499 water fraction, min, max = 0.061580995 3.4954144e-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 = 0.083697939 0 0.33388661 water fraction, min, max = 0.061580619 3.4954144e-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 = 0.083697564 0 0.33388499 water fraction, min, max = 0.061580994 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.926465e-07, Final residual = 4.7965526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8018603e-09, Final residual = 3.472974e-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 = 0.083697939 0 0.33388661 water fraction, min, max = 0.061580619 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697564 0 0.33388499 water fraction, min, max = 0.061580995 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697939 0 0.33388661 water fraction, min, max = 0.061580619 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697564 0 0.33388499 water fraction, min, max = 0.061580995 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1481688e-07, Final residual = 1.4967278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.530141e-09, Final residual = 5.0056498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.44 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.094275933 max: 0.59997449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=546.19725 -> dtScale=1.0000425 deltaT = 0.73413336 Time = 2941.78 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 = 0.083697188 0 0.33388337 water fraction, min, max = 0.061581371 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696813 0 0.33388175 water fraction, min, max = 0.061581746 3.4954144e-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 = 0.083697188 0 0.33388337 water fraction, min, max = 0.06158137 3.4954144e-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 = 0.083696813 0 0.33388175 water fraction, min, max = 0.061581745 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9238004e-07, Final residual = 4.7960534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967492e-09, Final residual = 3.6865494e-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 = 0.083697188 0 0.33388337 water fraction, min, max = 0.061581371 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696813 0 0.33388176 water fraction, min, max = 0.061581746 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697188 0 0.33388337 water fraction, min, max = 0.061581371 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696813 0 0.33388176 water fraction, min, max = 0.061581746 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465351e-07, Final residual = 1.4959617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291794e-09, Final residual = 5.0499462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.11 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.094273949 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=546.19725 -> dtScale=1.0000648 deltaT = 0.73413336 Time = 2942.51 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 = 0.083696437 0 0.33388014 water fraction, min, max = 0.061582122 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696062 0 0.33387852 water fraction, min, max = 0.061582497 3.4954144e-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 = 0.083696437 0 0.33388014 water fraction, min, max = 0.061582121 3.4954144e-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 = 0.083696062 0 0.33387852 water fraction, min, max = 0.061582496 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9211384e-07, Final residual = 4.7953879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8002681e-09, Final residual = 3.7999726e-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 = 0.083696437 0 0.33388014 water fraction, min, max = 0.061582122 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696062 0 0.33387852 water fraction, min, max = 0.061582497 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696437 0 0.33388014 water fraction, min, max = 0.061582122 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696062 0 0.33387852 water fraction, min, max = 0.061582497 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1440157e-07, Final residual = 1.4952025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284109e-09, Final residual = 5.1001365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.77 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.094271966 max: 0.59994774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=546.19725 -> dtScale=1.0000871 deltaT = 0.73413336 Time = 2943.24 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 = 0.083695686 0 0.3338769 water fraction, min, max = 0.061582873 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083695311 0 0.33387528 water fraction, min, max = 0.061583248 3.4954144e-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 = 0.083695686 0 0.3338769 water fraction, min, max = 0.061582872 3.4954144e-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 = 0.083695312 0 0.33387528 water fraction, min, max = 0.061583247 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.918076e-07, Final residual = 4.793635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8022795e-09, Final residual = 3.9181896e-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 = 0.083695687 0 0.3338769 water fraction, min, max = 0.061582872 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083695311 0 0.33387528 water fraction, min, max = 0.061583248 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083695687 0 0.3338769 water fraction, min, max = 0.061582872 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083695311 0 0.33387528 water fraction, min, max = 0.061583248 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419865e-07, Final residual = 1.4921716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265375e-09, Final residual = 5.209146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.45 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.094269983 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=546.19725 -> dtScale=1.0001094 deltaT = 0.73413336 Time = 2943.98 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 = 0.083694936 0 0.33387366 water fraction, min, max = 0.061583623 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694561 0 0.33387204 water fraction, min, max = 0.061583998 3.4954144e-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 = 0.083694936 0 0.33387366 water fraction, min, max = 0.061583622 3.4954144e-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 = 0.083694561 0 0.33387204 water fraction, min, max = 0.061583997 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9156983e-07, Final residual = 4.7923799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057764e-09, Final residual = 4.0999679e-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 = 0.083694936 0 0.33387366 water fraction, min, max = 0.061583623 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694561 0 0.33387204 water fraction, min, max = 0.061583998 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694936 0 0.33387366 water fraction, min, max = 0.061583623 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694561 0 0.33387204 water fraction, min, max = 0.061583998 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396298e-07, Final residual = 1.4911805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303644e-09, Final residual = 5.1071852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.18 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.094268 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=546.19725 -> dtScale=1.0001317 deltaT = 0.73413336 Time = 2944.71 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 = 0.083694185 0 0.33387042 water fraction, min, max = 0.061584374 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369381 0 0.33386881 water fraction, min, max = 0.061584748 3.4954144e-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 = 0.083694185 0 0.33387042 water fraction, min, max = 0.061584373 3.4954144e-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 = 0.083693811 0 0.33386881 water fraction, min, max = 0.061584748 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9122565e-07, Final residual = 4.7897896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015109e-09, Final residual = 4.5500182e-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 = 0.083694186 0 0.33387043 water fraction, min, max = 0.061584373 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083693811 0 0.33386881 water fraction, min, max = 0.061584749 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694186 0 0.33387043 water fraction, min, max = 0.061584373 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083693811 0 0.33386881 water fraction, min, max = 0.061584749 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1374838e-07, Final residual = 1.4902715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270912e-09, Final residual = 5.11906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.88 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.094266019 max: 0.59990765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=546.19725 -> dtScale=1.0001539 deltaT = 0.73413336 Time = 2945.45 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 = 0.083693435 0 0.33386719 water fraction, min, max = 0.061585124 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369306 0 0.33386557 water fraction, min, max = 0.061585498 3.4954144e-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 = 0.083693435 0 0.33386719 water fraction, min, max = 0.061585123 3.4954144e-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 = 0.083693061 0 0.33386557 water fraction, min, max = 0.061585498 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096281e-07, Final residual = 4.7887224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891926e-09, Final residual = 3.5593666e-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 = 0.083693435 0 0.33386719 water fraction, min, max = 0.061585124 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369306 0 0.33386557 water fraction, min, max = 0.061585499 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083693435 0 0.33386719 water fraction, min, max = 0.061585124 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369306 0 0.33386557 water fraction, min, max = 0.061585499 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344921e-07, Final residual = 1.4904164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238704e-09, Final residual = 5.180095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.56 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.094264037 max: 0.5998943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=546.19725 -> dtScale=1.0001762 deltaT = 0.73413336 Time = 2946.18 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 = 0.083692685 0 0.33386396 water fraction, min, max = 0.061585874 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369231 0 0.33386234 water fraction, min, max = 0.061586248 3.4954144e-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 = 0.083692685 0 0.33386396 water fraction, min, max = 0.061585873 3.4954144e-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 = 0.083692311 0 0.33386234 water fraction, min, max = 0.061586248 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9063382e-07, Final residual = 4.7869549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7884619e-09, Final residual = 3.1819897e-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 = 0.083692685 0 0.33386396 water fraction, min, max = 0.061585874 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692311 0 0.33386234 water fraction, min, max = 0.061586249 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692685 0 0.33386396 water fraction, min, max = 0.061585874 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083692311 0 0.33386234 water fraction, min, max = 0.061586249 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.131559e-07, Final residual = 1.4888527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.528253e-09, Final residual = 5.1753907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.28 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.094262057 max: 0.59988094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=546.19725 -> dtScale=1.0001985 deltaT = 0.73413336 Time = 2946.91 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 = 0.083691936 0 0.33386072 water fraction, min, max = 0.061586623 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083691561 0 0.3338591 water fraction, min, max = 0.061586998 3.4954144e-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 = 0.083691936 0 0.33386072 water fraction, min, max = 0.061586623 3.4954144e-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 = 0.083691561 0 0.3338591 water fraction, min, max = 0.061586997 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9032672e-07, Final residual = 4.7856565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7927324e-09, Final residual = 3.6621213e-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 = 0.083691936 0 0.33386072 water fraction, min, max = 0.061586623 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083691561 0 0.33385911 water fraction, min, max = 0.061586998 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083691936 0 0.33386072 water fraction, min, max = 0.061586623 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083691561 0 0.33385911 water fraction, min, max = 0.061586998 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1297568e-07, Final residual = 1.485732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.537805e-09, Final residual = 5.1242541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.97 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.094260077 max: 0.5998676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=546.19725 -> dtScale=1.0002207 deltaT = 0.73413336 Time = 2947.65 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 = 0.083691186 0 0.33385749 water fraction, min, max = 0.061587373 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690811 0 0.33385587 water fraction, min, max = 0.061587747 3.4954144e-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 = 0.083691186 0 0.33385749 water fraction, min, max = 0.061587372 3.4954144e-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 = 0.083690812 0 0.33385587 water fraction, min, max = 0.061587747 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9011129e-07, Final residual = 4.7846473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7953144e-09, Final residual = 3.8145268e-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 = 0.083691186 0 0.33385749 water fraction, min, max = 0.061587373 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690811 0 0.33385587 water fraction, min, max = 0.061587748 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083691186 0 0.33385749 water fraction, min, max = 0.061587373 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690811 0 0.33385587 water fraction, min, max = 0.061587748 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1281888e-07, Final residual = 1.4845509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229704e-09, Final residual = 5.0840571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.65 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.094258097 max: 0.59985425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010985042 -> dtInletScale=546.19725 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=546.19725 -> dtScale=1.000243 deltaT = 0.7343122 Time = 2948.38 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 = 0.083690437 0 0.33385426 water fraction, min, max = 0.061588122 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690062 0 0.33385264 water fraction, min, max = 0.061588497 3.4954144e-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 = 0.083690437 0 0.33385426 water fraction, min, max = 0.061588122 3.4954144e-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 = 0.083690062 0 0.33385264 water fraction, min, max = 0.061588496 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9000259e-07, Final residual = 4.7828672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.796016e-09, Final residual = 3.6101805e-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 = 0.083690437 0 0.33385426 water fraction, min, max = 0.061588122 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690062 0 0.33385264 water fraction, min, max = 0.061588497 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690437 0 0.33385426 water fraction, min, max = 0.061588122 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690062 0 0.33385264 water fraction, min, max = 0.061588497 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1275327e-07, Final residual = 1.4846487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274942e-09, Final residual = 5.1474565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.33 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.094279079 max: 0.59998703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=546.06423 -> dtScale=1.0000216 deltaT = 0.7343122 Time = 2949.12 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 = 0.083689687 0 0.33385103 water fraction, min, max = 0.061588872 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689313 0 0.33384941 water fraction, min, max = 0.061589246 3.4954144e-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 = 0.083689687 0 0.33385103 water fraction, min, max = 0.061588871 3.4954144e-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 = 0.083689313 0 0.33384941 water fraction, min, max = 0.061589245 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8972603e-07, Final residual = 4.7831618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7864657e-09, Final residual = 3.3072109e-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 = 0.083689687 0 0.33385103 water fraction, min, max = 0.061588872 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689313 0 0.33384941 water fraction, min, max = 0.061589247 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689687 0 0.33385103 water fraction, min, max = 0.061588872 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689313 0 0.33384941 water fraction, min, max = 0.061589247 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1250983e-07, Final residual = 1.4841241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208207e-09, Final residual = 5.1840555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.99 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.0942771 max: 0.59997369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=546.06423 -> dtScale=1.0000439 deltaT = 0.7343122 Time = 2949.85 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 = 0.083688938 0 0.33384779 water fraction, min, max = 0.061589621 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688564 0 0.33384618 water fraction, min, max = 0.061589995 3.4954144e-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 = 0.083688938 0 0.33384779 water fraction, min, max = 0.06158962 3.4954144e-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 = 0.083688564 0 0.33384618 water fraction, min, max = 0.061589995 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.894452e-07, Final residual = 4.7812794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7817647e-09, Final residual = 3.3994583e-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 = 0.083688938 0 0.33384779 water fraction, min, max = 0.061589621 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688564 0 0.33384618 water fraction, min, max = 0.061589996 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688938 0 0.33384779 water fraction, min, max = 0.061589621 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688564 0 0.33384618 water fraction, min, max = 0.061589996 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1230521e-07, Final residual = 1.4834317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242226e-09, Final residual = 5.2086958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.68 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.094275122 max: 0.59996035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=546.06423 -> dtScale=1.0000661 deltaT = 0.7343122 Time = 2950.59 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 = 0.083688189 0 0.33384456 water fraction, min, max = 0.06159037 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687815 0 0.33384295 water fraction, min, max = 0.061590744 3.4954144e-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 = 0.083688189 0 0.33384456 water fraction, min, max = 0.061590369 3.4954144e-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 = 0.083687815 0 0.33384295 water fraction, min, max = 0.061590743 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8917926e-07, Final residual = 4.7808943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7741885e-09, Final residual = 3.4827449e-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 = 0.083688189 0 0.33384457 water fraction, min, max = 0.06159037 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687815 0 0.33384295 water fraction, min, max = 0.061590744 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688189 0 0.33384457 water fraction, min, max = 0.06159037 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687815 0 0.33384295 water fraction, min, max = 0.061590744 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1206157e-07, Final residual = 1.4831488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195324e-09, Final residual = 5.1220372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.45 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.094273144 max: 0.59994702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=546.06423 -> dtScale=1.0000883 deltaT = 0.7343122 Time = 2951.32 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 = 0.08368744 0 0.33384134 water fraction, min, max = 0.061591119 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687066 0 0.33383972 water fraction, min, max = 0.061591493 3.4954144e-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 = 0.08368744 0 0.33384134 water fraction, min, max = 0.061591118 3.4954144e-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 = 0.083687067 0 0.33383972 water fraction, min, max = 0.061591492 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8889737e-07, Final residual = 4.778506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7902718e-09, Final residual = 4.4286668e-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 = 0.08368744 0 0.33384134 water fraction, min, max = 0.061591118 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687066 0 0.33383972 water fraction, min, max = 0.061591493 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08368744 0 0.33384134 water fraction, min, max = 0.061591118 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687066 0 0.33383972 water fraction, min, max = 0.061591493 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1190784e-07, Final residual = 1.4819342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172479e-09, Final residual = 5.1883848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.18 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.094271166 max: 0.59993368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=546.06423 -> dtScale=1.0001105 deltaT = 0.7343122 Time = 2952.05 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 = 0.083686692 0 0.33383811 water fraction, min, max = 0.061591867 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083686318 0 0.33383649 water fraction, min, max = 0.061592241 3.4954144e-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 = 0.083686692 0 0.33383811 water fraction, min, max = 0.061591866 3.4954144e-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 = 0.083686318 0 0.33383649 water fraction, min, max = 0.06159224 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8866581e-07, Final residual = 4.7763906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.773163e-09, Final residual = 4.0359086e-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 = 0.083686692 0 0.33383811 water fraction, min, max = 0.061591867 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083686318 0 0.33383649 water fraction, min, max = 0.061592241 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083686692 0 0.33383811 water fraction, min, max = 0.061591867 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083686318 0 0.33383649 water fraction, min, max = 0.061592241 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1175908e-07, Final residual = 1.4815749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106076e-09, Final residual = 4.9878163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.88 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.094269189 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=546.06423 -> dtScale=1.0001328 deltaT = 0.7343122 Time = 2952.79 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 = 0.083685944 0 0.33383488 water fraction, min, max = 0.061592615 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083685569 0 0.33383327 water fraction, min, max = 0.061592989 3.4954144e-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 = 0.083685944 0 0.33383488 water fraction, min, max = 0.061592615 3.4954144e-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 = 0.08368557 0 0.33383327 water fraction, min, max = 0.061592989 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843761e-07, Final residual = 4.774102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.785849e-09, Final residual = 3.7337097e-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 = 0.083685944 0 0.33383488 water fraction, min, max = 0.061592615 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08368557 0 0.33383327 water fraction, min, max = 0.06159299 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083685944 0 0.33383488 water fraction, min, max = 0.061592615 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08368557 0 0.33383327 water fraction, min, max = 0.06159299 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1157531e-07, Final residual = 1.4819174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162765e-09, Final residual = 4.9951228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.57 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.094267213 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=546.06423 -> dtScale=1.000155 deltaT = 0.7343122 Time = 2953.52 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 = 0.083685195 0 0.33383165 water fraction, min, max = 0.061593364 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684821 0 0.33383004 water fraction, min, max = 0.061593737 3.4954144e-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 = 0.083685195 0 0.33383165 water fraction, min, max = 0.061593363 3.4954144e-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 = 0.083684822 0 0.33383004 water fraction, min, max = 0.061593737 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.88106e-07, Final residual = 4.771993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7824022e-09, Final residual = 4.0486186e-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 = 0.083685195 0 0.33383165 water fraction, min, max = 0.061593363 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684822 0 0.33383004 water fraction, min, max = 0.061593738 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083685195 0 0.33383165 water fraction, min, max = 0.061593363 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684822 0 0.33383004 water fraction, min, max = 0.061593738 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1149793e-07, Final residual = 1.4802484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126941e-09, Final residual = 5.0246875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.23 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.094265237 max: 0.59989371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=546.06423 -> dtScale=1.0001772 deltaT = 0.7343122 Time = 2954.26 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 = 0.083684447 0 0.33382843 water fraction, min, max = 0.061594111 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684074 0 0.33382682 water fraction, min, max = 0.061594485 3.4954144e-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 = 0.083684447 0 0.33382843 water fraction, min, max = 0.061594111 3.4954144e-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 = 0.083684074 0 0.33382682 water fraction, min, max = 0.061594485 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8803298e-07, Final residual = 4.769941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.76946e-09, Final residual = 3.4255296e-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 = 0.083684448 0 0.33382843 water fraction, min, max = 0.061594111 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684074 0 0.33382682 water fraction, min, max = 0.061594486 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684448 0 0.33382843 water fraction, min, max = 0.061594111 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083684074 0 0.33382682 water fraction, min, max = 0.061594486 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1142025e-07, Final residual = 1.4804062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208843e-09, Final residual = 5.041413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.95 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.094263262 max: 0.59988039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=546.06423 -> dtScale=1.0001994 deltaT = 0.7343122 Time = 2954.99 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 = 0.0836837 0 0.3338252 water fraction, min, max = 0.061594859 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683326 0 0.33382359 water fraction, min, max = 0.061595233 3.4954144e-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 = 0.0836837 0 0.3338252 water fraction, min, max = 0.061594858 3.4954144e-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 = 0.083683326 0 0.33382359 water fraction, min, max = 0.061595232 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.877567e-07, Final residual = 4.7681284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7746868e-09, Final residual = 4.1736381e-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 = 0.0836837 0 0.3338252 water fraction, min, max = 0.061594859 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683326 0 0.33382359 water fraction, min, max = 0.061595233 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836837 0 0.3338252 water fraction, min, max = 0.061594859 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683326 0 0.33382359 water fraction, min, max = 0.061595233 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1113513e-07, Final residual = 1.4820686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.510734e-09, Final residual = 5.0663313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.68 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.094261287 max: 0.59986708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=546.06423 -> dtScale=1.0002216 deltaT = 0.7343122 Time = 2955.73 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 = 0.083682952 0 0.33382198 water fraction, min, max = 0.061595607 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682579 0 0.33382037 water fraction, min, max = 0.06159598 3.4954144e-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 = 0.083682952 0 0.33382198 water fraction, min, max = 0.061595606 3.4954144e-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 = 0.083682579 0 0.33382037 water fraction, min, max = 0.06159598 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8742989e-07, Final residual = 4.7675611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7755181e-09, Final residual = 3.2763805e-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 = 0.083682952 0 0.33382198 water fraction, min, max = 0.061595607 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682579 0 0.33382037 water fraction, min, max = 0.061595981 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682952 0 0.33382198 water fraction, min, max = 0.061595607 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682579 0 0.33382037 water fraction, min, max = 0.061595981 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.108982e-07, Final residual = 1.4844982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271685e-09, Final residual = 5.2380541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.35 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.094259313 max: 0.59985377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010987719 -> dtInletScale=546.06423 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=546.06423 -> dtScale=1.0002438 deltaT = 0.7344916 Time = 2956.46 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 = 0.083682205 0 0.33381876 water fraction, min, max = 0.061596354 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681831 0 0.33381714 water fraction, min, max = 0.061596727 3.4954144e-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 = 0.083682205 0 0.33381876 water fraction, min, max = 0.061596353 3.4954144e-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 = 0.083681832 0 0.33381714 water fraction, min, max = 0.061596727 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8735049e-07, Final residual = 4.7649893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690018e-09, Final residual = 3.6490592e-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 = 0.083682205 0 0.33381876 water fraction, min, max = 0.061596354 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681831 0 0.33381715 water fraction, min, max = 0.061596728 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682205 0 0.33381876 water fraction, min, max = 0.061596354 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681831 0 0.33381715 water fraction, min, max = 0.061596728 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1081502e-07, Final residual = 1.4873299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221731e-09, Final residual = 5.0769854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.04 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.094280368 max: 0.59998702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=545.93084 -> dtScale=1.0000216 deltaT = 0.7344916 Time = 2957.19 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 = 0.083681458 0 0.33381553 water fraction, min, max = 0.061597101 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681084 0 0.33381392 water fraction, min, max = 0.061597475 3.4954144e-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 = 0.083681458 0 0.33381553 water fraction, min, max = 0.061597101 3.4954144e-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 = 0.083681084 0 0.33381392 water fraction, min, max = 0.061597474 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8708453e-07, Final residual = 4.7634719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7763398e-09, Final residual = 4.1267237e-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 = 0.083681458 0 0.33381553 water fraction, min, max = 0.061597101 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681084 0 0.33381392 water fraction, min, max = 0.061597475 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681458 0 0.33381553 water fraction, min, max = 0.061597101 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681084 0 0.33381392 water fraction, min, max = 0.061597475 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1068438e-07, Final residual = 1.489166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278319e-09, Final residual = 5.1496707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.72 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.094278394 max: 0.59997371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=545.93084 -> dtScale=1.0000438 deltaT = 0.7344916 Time = 2957.93 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 = 0.08368071 0 0.33381231 water fraction, min, max = 0.061597849 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680337 0 0.3338107 water fraction, min, max = 0.061598222 3.4954144e-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 = 0.08368071 0 0.33381231 water fraction, min, max = 0.061597848 3.4954144e-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 = 0.083680337 0 0.3338107 water fraction, min, max = 0.061598221 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8685251e-07, Final residual = 4.7625378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7727575e-09, Final residual = 4.1631626e-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 = 0.083680711 0 0.33381231 water fraction, min, max = 0.061597848 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680337 0 0.3338107 water fraction, min, max = 0.061598222 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680711 0 0.33381231 water fraction, min, max = 0.061597848 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680337 0 0.3338107 water fraction, min, max = 0.061598222 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1045041e-07, Final residual = 1.4875126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.52022e-09, Final residual = 5.0909424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.39 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.094276421 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=545.93084 -> dtScale=1.000066 deltaT = 0.7344916 Time = 2958.66 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 = 0.083679964 0 0.33380909 water fraction, min, max = 0.061598595 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367959 0 0.33380748 water fraction, min, max = 0.061598968 3.4954144e-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 = 0.083679964 0 0.33380909 water fraction, min, max = 0.061598595 3.4954144e-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 = 0.083679591 0 0.33380748 water fraction, min, max = 0.061598968 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657627e-07, Final residual = 4.7609944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565305e-09, Final residual = 3.8657027e-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 = 0.083679964 0 0.33380909 water fraction, min, max = 0.061598595 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367959 0 0.33380748 water fraction, min, max = 0.061598969 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083679964 0 0.33380909 water fraction, min, max = 0.061598595 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367959 0 0.33380748 water fraction, min, max = 0.061598969 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1046959e-07, Final residual = 1.4825744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.521068e-09, Final residual = 5.0838297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.09 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.094274448 max: 0.5999471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=545.93084 -> dtScale=1.0000882 deltaT = 0.7344916 Time = 2959.4 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 = 0.083679217 0 0.33380587 water fraction, min, max = 0.061599342 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678844 0 0.33380426 water fraction, min, max = 0.061599715 3.4954144e-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 = 0.083679217 0 0.33380587 water fraction, min, max = 0.061599341 3.4954144e-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 = 0.083678844 0 0.33380426 water fraction, min, max = 0.061599715 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8627541e-07, Final residual = 4.7580933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.762861e-09, Final residual = 3.5853567e-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 = 0.083679217 0 0.33380587 water fraction, min, max = 0.061599342 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678844 0 0.33380426 water fraction, min, max = 0.061599716 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083679217 0 0.33380587 water fraction, min, max = 0.061599342 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678844 0 0.33380426 water fraction, min, max = 0.061599716 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1028455e-07, Final residual = 1.4811102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083508e-09, Final residual = 5.0409999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.86 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.094272476 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=545.93084 -> dtScale=1.0001103 deltaT = 0.7344916 Time = 2960.13 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 = 0.08367847 0 0.33380265 water fraction, min, max = 0.061600089 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678097 0 0.33380104 water fraction, min, max = 0.061600461 3.4954144e-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 = 0.08367847 0 0.33380265 water fraction, min, max = 0.061600088 3.4954144e-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 = 0.083678098 0 0.33380104 water fraction, min, max = 0.061600461 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86023e-07, Final residual = 4.7585405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576022e-09, Final residual = 3.2654335e-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 = 0.08367847 0 0.33380265 water fraction, min, max = 0.061600089 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678097 0 0.33380104 water fraction, min, max = 0.061600462 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367847 0 0.33380265 water fraction, min, max = 0.061600089 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678097 0 0.33380104 water fraction, min, max = 0.061600462 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004899e-07, Final residual = 1.4809467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.51867e-09, Final residual = 5.0812557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.63 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.094270504 max: 0.59992051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=545.93084 -> dtScale=1.0001325 deltaT = 0.7344916 Time = 2960.87 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 = 0.083677724 0 0.33379943 water fraction, min, max = 0.061600835 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083677351 0 0.33379782 water fraction, min, max = 0.061601208 3.4954144e-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 = 0.083677724 0 0.33379943 water fraction, min, max = 0.061600834 3.4954144e-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 = 0.083677351 0 0.33379782 water fraction, min, max = 0.061601207 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8570714e-07, Final residual = 4.7554424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7659913e-09, Final residual = 3.9496687e-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 = 0.083677724 0 0.33379943 water fraction, min, max = 0.061600835 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083677351 0 0.33379782 water fraction, min, max = 0.061601208 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083677724 0 0.33379943 water fraction, min, max = 0.061600835 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083677351 0 0.33379782 water fraction, min, max = 0.061601208 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0983302e-07, Final residual = 1.4803402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.50743e-09, Final residual = 5.0323782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.43 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.094268533 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=545.93084 -> dtScale=1.0001547 deltaT = 0.7344916 Time = 2961.6 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 = 0.083676978 0 0.33379621 water fraction, min, max = 0.061601581 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676605 0 0.33379461 water fraction, min, max = 0.061601954 3.4954144e-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 = 0.083676978 0 0.33379621 water fraction, min, max = 0.06160158 3.4954144e-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 = 0.083676605 0 0.33379461 water fraction, min, max = 0.061601953 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.854304e-07, Final residual = 4.7531368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524017e-09, Final residual = 4.1629656e-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 = 0.083676978 0 0.33379622 water fraction, min, max = 0.061601581 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676605 0 0.33379461 water fraction, min, max = 0.061601954 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676978 0 0.33379622 water fraction, min, max = 0.061601581 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676605 0 0.33379461 water fraction, min, max = 0.061601954 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962128e-07, Final residual = 1.4801019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054157e-09, Final residual = 5.0367988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.21 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.094266563 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=545.93084 -> dtScale=1.0001768 deltaT = 0.7344916 Time = 2962.34 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 = 0.083676232 0 0.333793 water fraction, min, max = 0.061602327 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675859 0 0.33379139 water fraction, min, max = 0.061602699 3.4954144e-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 = 0.083676232 0 0.333793 water fraction, min, max = 0.061602326 3.4954144e-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 = 0.08367586 0 0.33379139 water fraction, min, max = 0.061602699 3.4954144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518334e-07, Final residual = 4.7516541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7628059e-09, Final residual = 4.0663262e-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 = 0.083676232 0 0.333793 water fraction, min, max = 0.061602327 3.4954241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675859 0 0.33379139 water fraction, min, max = 0.0616027 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083676232 0 0.333793 water fraction, min, max = 0.061602327 3.4954241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675859 0 0.33379139 water fraction, min, max = 0.0616027 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0940456e-07, Final residual = 1.4796848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207845e-09, Final residual = 5.0788209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.94 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.094264593 max: 0.59988066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=545.93084 -> dtScale=1.0001989 deltaT = 0.7344916 Time = 2963.07 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 = 0.083675486 0 0.33378978 water fraction, min, max = 0.061603073 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675114 0 0.33378817 water fraction, min, max = 0.061603445 3.4954339e-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 = 0.083675486 0 0.33378978 water fraction, min, max = 0.061603072 3.4954339e-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 = 0.083675114 0 0.33378817 water fraction, min, max = 0.061603445 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8489652e-07, Final residual = 4.7515808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585019e-09, Final residual = 4.0080143e-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 = 0.083675486 0 0.33378978 water fraction, min, max = 0.061603073 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675114 0 0.33378817 water fraction, min, max = 0.061603446 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675486 0 0.33378978 water fraction, min, max = 0.061603072 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675114 0 0.33378817 water fraction, min, max = 0.061603446 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0917264e-07, Final residual = 1.4792111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056277e-09, Final residual = 5.0931707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.68 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.094262624 max: 0.59986738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=545.93084 -> dtScale=1.0002211 deltaT = 0.7344916 Time = 2963.81 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 = 0.083674741 0 0.33378657 water fraction, min, max = 0.061603818 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674368 0 0.33378496 water fraction, min, max = 0.06160419 3.4954339e-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 = 0.083674741 0 0.33378657 water fraction, min, max = 0.061603817 3.4954339e-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 = 0.083674369 0 0.33378496 water fraction, min, max = 0.06160419 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8461082e-07, Final residual = 4.7508212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553779e-09, Final residual = 4.1196983e-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 = 0.083674741 0 0.33378657 water fraction, min, max = 0.061603818 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674368 0 0.33378496 water fraction, min, max = 0.061604191 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674741 0 0.33378657 water fraction, min, max = 0.061603818 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674368 0 0.33378496 water fraction, min, max = 0.061604191 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0893155e-07, Final residual = 1.4789394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173175e-09, Final residual = 5.0086409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.44 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.094260655 max: 0.5998541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990403 -> dtInletScale=545.93084 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=545.93084 -> dtScale=1.0002432 deltaT = 0.73467158 Time = 2964.54 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 = 0.083673995 0 0.33378335 water fraction, min, max = 0.061604563 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083673623 0 0.33378175 water fraction, min, max = 0.061604936 3.4954339e-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 = 0.083673995 0 0.33378335 water fraction, min, max = 0.061604563 3.4954339e-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 = 0.083673623 0 0.33378175 water fraction, min, max = 0.061604935 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8456149e-07, Final residual = 4.7504123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483854e-09, Final residual = 3.5065154e-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 = 0.083673996 0 0.33378335 water fraction, min, max = 0.061604563 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083673623 0 0.33378175 water fraction, min, max = 0.061604936 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083673996 0 0.33378335 water fraction, min, max = 0.061604563 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083673623 0 0.33378175 water fraction, min, max = 0.061604936 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0872752e-07, Final residual = 1.4811165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.522926e-09, Final residual = 5.0109689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.15 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.094281784 max: 0.59998781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0000203, dtInletScale=545.7971 -> dtScale=1.0000203 deltaT = 0.73467158 Time = 2965.27 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 = 0.08367325 0 0.33378014 water fraction, min, max = 0.061605309 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672878 0 0.33377853 water fraction, min, max = 0.061605681 3.4954339e-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 = 0.08367325 0 0.33378014 water fraction, min, max = 0.061605308 3.4954339e-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 = 0.083672878 0 0.33377853 water fraction, min, max = 0.06160568 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8421228e-07, Final residual = 4.7474902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.753503e-09, Final residual = 3.9456012e-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 = 0.08367325 0 0.33378014 water fraction, min, max = 0.061605309 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672878 0 0.33377853 water fraction, min, max = 0.061605681 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367325 0 0.33378014 water fraction, min, max = 0.061605309 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672878 0 0.33377853 water fraction, min, max = 0.061605681 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0846126e-07, Final residual = 1.481186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243321e-09, Final residual = 5.1269828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.88 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.094279815 max: 0.59997454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=545.7971 -> dtScale=1.0000424 deltaT = 0.73467158 Time = 2966.01 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 = 0.083672505 0 0.33377693 water fraction, min, max = 0.061606054 3.4954436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672133 0 0.33377532 water fraction, min, max = 0.061606426 3.4954534e-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 = 0.083672505 0 0.33377693 water fraction, min, max = 0.061606053 3.4954436e-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 = 0.083672133 0 0.33377532 water fraction, min, max = 0.061606425 3.4954534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.839021e-07, Final residual = 4.7474417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7503453e-09, Final residual = 3.8288385e-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 = 0.083672505 0 0.33377693 water fraction, min, max = 0.061606054 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672133 0 0.33377532 water fraction, min, max = 0.061606426 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672505 0 0.33377693 water fraction, min, max = 0.061606054 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672133 0 0.33377532 water fraction, min, max = 0.061606426 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0819257e-07, Final residual = 1.4810172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208783e-09, Final residual = 5.0272357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.64 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.094277847 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=545.7971 -> dtScale=1.0000646 deltaT = 0.73467158 Time = 2966.74 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 = 0.08367176 0 0.33377371 water fraction, min, max = 0.061606799 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083671388 0 0.33377211 water fraction, min, max = 0.061607171 3.4954339e-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 = 0.08367176 0 0.33377371 water fraction, min, max = 0.061606798 3.4954339e-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 = 0.083671388 0 0.33377211 water fraction, min, max = 0.06160717 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8360221e-07, Final residual = 4.744531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7532505e-09, Final residual = 3.7284827e-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 = 0.08367176 0 0.33377371 water fraction, min, max = 0.061606799 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083671388 0 0.33377211 water fraction, min, max = 0.061607171 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367176 0 0.33377371 water fraction, min, max = 0.061606799 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083671388 0 0.33377211 water fraction, min, max = 0.061607171 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0796429e-07, Final residual = 1.4805472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178022e-09, Final residual = 5.0424227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.41 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.09427588 max: 0.599948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=545.7971 -> dtScale=1.0000867 deltaT = 0.73467158 Time = 2967.48 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 = 0.083671016 0 0.3337705 water fraction, min, max = 0.061607543 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670643 0 0.3337689 water fraction, min, max = 0.061607915 3.4954339e-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 = 0.083671016 0 0.3337705 water fraction, min, max = 0.061607543 3.4954339e-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 = 0.083670644 0 0.3337689 water fraction, min, max = 0.061607915 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8332502e-07, Final residual = 4.7455111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7468604e-09, Final residual = 3.3083138e-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 = 0.083671016 0 0.3337705 water fraction, min, max = 0.061607543 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670644 0 0.3337689 water fraction, min, max = 0.061607916 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083671016 0 0.3337705 water fraction, min, max = 0.061607543 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670644 0 0.3337689 water fraction, min, max = 0.061607916 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780036e-07, Final residual = 1.4759184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197143e-09, Final residual = 5.0402134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.15 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.094273913 max: 0.59993474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=545.7971 -> dtScale=1.0001088 deltaT = 0.73467158 Time = 2968.21 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 = 0.083670271 0 0.33376729 water fraction, min, max = 0.061608288 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669899 0 0.33376569 water fraction, min, max = 0.06160866 3.4954339e-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 = 0.083670271 0 0.33376729 water fraction, min, max = 0.061608287 3.4954339e-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 = 0.083669899 0 0.33376569 water fraction, min, max = 0.061608659 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8312187e-07, Final residual = 4.7474119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7452281e-09, Final residual = 3.0983569e-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 = 0.083670271 0 0.33376729 water fraction, min, max = 0.061608288 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669899 0 0.33376569 water fraction, min, max = 0.06160866 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670271 0 0.33376729 water fraction, min, max = 0.061608288 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669899 0 0.33376569 water fraction, min, max = 0.06160866 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.07848e-07, Final residual = 1.4687662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007426e-09, Final residual = 5.033614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.9 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.094271947 max: 0.59992149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=545.7971 -> dtScale=1.0001309 deltaT = 0.73467158 Time = 2968.95 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 = 0.083669527 0 0.33376408 water fraction, min, max = 0.061609032 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669155 0 0.33376248 water fraction, min, max = 0.061609404 3.4954339e-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 = 0.083669527 0 0.33376408 water fraction, min, max = 0.061609031 3.4954339e-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 = 0.083669155 0 0.33376248 water fraction, min, max = 0.061609403 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305714e-07, Final residual = 4.7480729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580304e-09, Final residual = 3.9664652e-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 = 0.083669527 0 0.33376408 water fraction, min, max = 0.061609032 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669155 0 0.33376248 water fraction, min, max = 0.061609404 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669527 0 0.33376408 water fraction, min, max = 0.061609032 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669155 0 0.33376248 water fraction, min, max = 0.061609404 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0793869e-07, Final residual = 1.4679479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034144e-09, Final residual = 5.0962971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.63 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.094269981 max: 0.59990823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=545.7971 -> dtScale=1.000153 deltaT = 0.73467158 Time = 2969.68 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 = 0.083668783 0 0.33376087 water fraction, min, max = 0.061609776 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668411 0 0.33375927 water fraction, min, max = 0.061610148 3.4954339e-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 = 0.083668783 0 0.33376087 water fraction, min, max = 0.061609775 3.4954339e-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 = 0.083668411 0 0.33375927 water fraction, min, max = 0.061610147 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276857e-07, Final residual = 4.7472584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542078e-09, Final residual = 3.3002493e-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 = 0.083668783 0 0.33376087 water fraction, min, max = 0.061609776 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668411 0 0.33375927 water fraction, min, max = 0.061610148 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668783 0 0.33376087 water fraction, min, max = 0.061609776 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668411 0 0.33375927 water fraction, min, max = 0.061610148 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0765388e-07, Final residual = 1.4678591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.503923e-09, Final residual = 4.9600754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.36 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.094268016 max: 0.59989498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=545.7971 -> dtScale=1.0001751 deltaT = 0.73467158 Time = 2970.42 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 = 0.083668039 0 0.33375766 water fraction, min, max = 0.06161052 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083667667 0 0.33375606 water fraction, min, max = 0.061610892 3.4954339e-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 = 0.083668039 0 0.33375766 water fraction, min, max = 0.061610519 3.4954339e-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 = 0.083667668 0 0.33375606 water fraction, min, max = 0.061610891 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8252837e-07, Final residual = 4.7457339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7594811e-09, Final residual = 4.2182099e-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 = 0.083668039 0 0.33375766 water fraction, min, max = 0.06161052 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083667667 0 0.33375606 water fraction, min, max = 0.061610892 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668039 0 0.33375766 water fraction, min, max = 0.06161052 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083667667 0 0.33375606 water fraction, min, max = 0.061610892 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0752358e-07, Final residual = 1.4664886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008847e-09, Final residual = 5.0186832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.09 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.094266051 max: 0.59988174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=545.7971 -> dtScale=1.0001971 deltaT = 0.73467158 Time = 2971.15 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 = 0.083667295 0 0.33375446 water fraction, min, max = 0.061611264 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666923 0 0.33375285 water fraction, min, max = 0.061611635 3.4954339e-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 = 0.083667295 0 0.33375446 water fraction, min, max = 0.061611263 3.4954339e-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 = 0.083666924 0 0.33375285 water fraction, min, max = 0.061611635 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8227589e-07, Final residual = 4.7458331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549455e-09, Final residual = 4.0131195e-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 = 0.083667295 0 0.33375446 water fraction, min, max = 0.061611264 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666924 0 0.33375285 water fraction, min, max = 0.061611636 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083667295 0 0.33375446 water fraction, min, max = 0.061611264 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666924 0 0.33375285 water fraction, min, max = 0.061611636 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0732849e-07, Final residual = 1.4661923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850366e-09, Final residual = 5.0240668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.79 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.094264087 max: 0.5998685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=545.7971 -> dtScale=1.0002192 deltaT = 0.73467158 Time = 2971.89 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 = 0.083666552 0 0.33375125 water fraction, min, max = 0.061612007 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366618 0 0.33374965 water fraction, min, max = 0.061612379 3.4954339e-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 = 0.083666552 0 0.33375125 water fraction, min, max = 0.061612006 3.4954339e-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 = 0.083666181 0 0.33374965 water fraction, min, max = 0.061612378 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.820157e-07, Final residual = 4.7445235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.764506e-09, Final residual = 4.4686077e-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 = 0.083666552 0 0.33375125 water fraction, min, max = 0.061612007 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366618 0 0.33374965 water fraction, min, max = 0.061612379 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666552 0 0.33375125 water fraction, min, max = 0.061612007 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366618 0 0.33374965 water fraction, min, max = 0.061612379 3.4954339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0710333e-07, Final residual = 1.464965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.498751e-09, Final residual = 5.0542552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.54 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.094262124 max: 0.59985526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=545.7971 -> dtScale=1.0002413 deltaT = 0.73467158 Time = 2972.62 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 = 0.083665808 0 0.33374805 water fraction, min, max = 0.06161275 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083665437 0 0.33374644 water fraction, min, max = 0.061613122 3.4954338e-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 = 0.083665808 0 0.33374805 water fraction, min, max = 0.06161275 3.4954338e-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 = 0.083665437 0 0.33374644 water fraction, min, max = 0.061613121 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8169513e-07, Final residual = 4.742531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7521382e-09, Final residual = 3.9218562e-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 = 0.083665809 0 0.33374805 water fraction, min, max = 0.06161275 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083665437 0 0.33374644 water fraction, min, max = 0.061613122 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083665809 0 0.33374805 water fraction, min, max = 0.06161275 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083665437 0 0.33374644 water fraction, min, max = 0.061613122 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0681677e-07, Final residual = 1.4642809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4898705e-09, Final residual = 5.0234348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.28 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.094260161 max: 0.59984202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993096 -> dtInletScale=545.7971 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=545.7971 -> dtScale=1.0002634 deltaT = 0.73485218 Time = 2973.36 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 = 0.083665065 0 0.33374484 water fraction, min, max = 0.061613494 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664694 0 0.33374324 water fraction, min, max = 0.061613865 3.4954338e-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 = 0.083665065 0 0.33374484 water fraction, min, max = 0.061613493 3.4954338e-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 = 0.083664694 0 0.33374324 water fraction, min, max = 0.061613864 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8164796e-07, Final residual = 4.7413051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7452832e-09, Final residual = 4.0821733e-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 = 0.083665065 0 0.33374484 water fraction, min, max = 0.061613494 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664694 0 0.33374324 water fraction, min, max = 0.061613865 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083665065 0 0.33374484 water fraction, min, max = 0.061613494 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664694 0 0.33374324 water fraction, min, max = 0.061613865 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0679641e-07, Final residual = 1.4647782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985663e-09, Final residual = 4.9361254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.06 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.094281369 max: 0.59997624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=545.66297 -> dtScale=1.0000396 deltaT = 0.73485218 Time = 2974.09 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 = 0.083664322 0 0.33374164 water fraction, min, max = 0.061614237 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663951 0 0.33374003 water fraction, min, max = 0.061614608 3.4954338e-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 = 0.083664322 0 0.33374164 water fraction, min, max = 0.061614236 3.4954338e-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 = 0.083663951 0 0.33374003 water fraction, min, max = 0.061614607 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8135033e-07, Final residual = 4.7409507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441155e-09, Final residual = 3.6688802e-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 = 0.083664322 0 0.33374164 water fraction, min, max = 0.061614237 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663951 0 0.33374003 water fraction, min, max = 0.061614608 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664322 0 0.33374164 water fraction, min, max = 0.061614237 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663951 0 0.33374003 water fraction, min, max = 0.061614608 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.065465e-07, Final residual = 1.4642965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059562e-09, Final residual = 5.126391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.89 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.094279406 max: 0.59996301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=545.66297 -> dtScale=1.0000617 deltaT = 0.73485218 Time = 2974.83 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 = 0.083663579 0 0.33373843 water fraction, min, max = 0.06161498 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663208 0 0.33373683 water fraction, min, max = 0.061615351 3.4954338e-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 = 0.083663579 0 0.33373843 water fraction, min, max = 0.061614979 3.4954338e-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 = 0.083663209 0 0.33373683 water fraction, min, max = 0.06161535 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8104352e-07, Final residual = 4.7409918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7388774e-09, Final residual = 3.2440197e-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 = 0.08366358 0 0.33373843 water fraction, min, max = 0.061614979 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663208 0 0.33373683 water fraction, min, max = 0.061615351 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366358 0 0.33373843 water fraction, min, max = 0.061614979 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663208 0 0.33373683 water fraction, min, max = 0.061615351 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0629046e-07, Final residual = 1.464023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999372e-09, Final residual = 4.9294958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.63 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.094277444 max: 0.59994978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=545.66297 -> dtScale=1.0000837 deltaT = 0.73485218 Time = 2975.56 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 = 0.083662837 0 0.33373523 water fraction, min, max = 0.061615722 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083662466 0 0.33373363 water fraction, min, max = 0.061616093 3.4954338e-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 = 0.083662837 0 0.33373523 water fraction, min, max = 0.061615721 3.4954338e-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 = 0.083662466 0 0.33373363 water fraction, min, max = 0.061616093 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075956e-07, Final residual = 4.7383261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.745661e-09, Final residual = 3.964848e-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 = 0.083662837 0 0.33373523 water fraction, min, max = 0.061615722 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083662466 0 0.33373363 water fraction, min, max = 0.061616094 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083662837 0 0.33373523 water fraction, min, max = 0.061615722 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083662466 0 0.33373363 water fraction, min, max = 0.061616094 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0601744e-07, Final residual = 1.4634477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991161e-09, Final residual = 4.9728267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.31 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.094275483 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=545.66297 -> dtScale=1.0001058 deltaT = 0.73485218 Time = 2976.3 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 = 0.083662094 0 0.33373203 water fraction, min, max = 0.061616465 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661723 0 0.33373043 water fraction, min, max = 0.061616835 3.4954338e-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 = 0.083662094 0 0.33373203 water fraction, min, max = 0.061616464 3.4954338e-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 = 0.083661724 0 0.33373043 water fraction, min, max = 0.061616835 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8039161e-07, Final residual = 4.7361521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403942e-09, Final residual = 4.1961659e-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 = 0.083662094 0 0.33373203 water fraction, min, max = 0.061616465 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661723 0 0.33373043 water fraction, min, max = 0.061616836 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083662094 0 0.33373203 water fraction, min, max = 0.061616465 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661723 0 0.33373043 water fraction, min, max = 0.061616836 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0564566e-07, Final residual = 1.4631362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.495226e-09, Final residual = 5.0001428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.98 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.094273522 max: 0.59992333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=545.66297 -> dtScale=1.0001278 deltaT = 0.73485218 Time = 2977.03 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 = 0.083661352 0 0.33372883 water fraction, min, max = 0.061617207 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660981 0 0.33372723 water fraction, min, max = 0.061617578 3.4954338e-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 = 0.083661352 0 0.33372883 water fraction, min, max = 0.061617206 3.4954338e-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 = 0.083660982 0 0.33372723 water fraction, min, max = 0.061617577 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8001975e-07, Final residual = 4.7332886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7359147e-09, Final residual = 4.3211203e-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 = 0.083661352 0 0.33372883 water fraction, min, max = 0.061617207 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660981 0 0.33372723 water fraction, min, max = 0.061617578 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661352 0 0.33372883 water fraction, min, max = 0.061617207 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660981 0 0.33372723 water fraction, min, max = 0.061617578 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0535816e-07, Final residual = 1.4631885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852566e-09, Final residual = 5.0630684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.67 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.094271561 max: 0.59991011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=545.66297 -> dtScale=1.0001498 deltaT = 0.73485218 Time = 2977.77 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 = 0.08366061 0 0.33372563 water fraction, min, max = 0.061617949 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660239 0 0.33372403 water fraction, min, max = 0.06161832 3.4954338e-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 = 0.08366061 0 0.33372563 water fraction, min, max = 0.061617948 3.4954338e-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 = 0.08366024 0 0.33372403 water fraction, min, max = 0.061618319 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7962259e-07, Final residual = 4.7324027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7485753e-09, Final residual = 4.5073616e-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 = 0.08366061 0 0.33372563 water fraction, min, max = 0.061617949 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660239 0 0.33372403 water fraction, min, max = 0.06161832 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366061 0 0.33372563 water fraction, min, max = 0.061617949 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660239 0 0.33372403 water fraction, min, max = 0.06161832 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505079e-07, Final residual = 1.4634741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992656e-09, Final residual = 4.9876284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.39 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.094269602 max: 0.59989689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=545.66297 -> dtScale=1.0001719 deltaT = 0.73485218 Time = 2978.5 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 = 0.083659868 0 0.33372243 water fraction, min, max = 0.061618691 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659497 0 0.33372083 water fraction, min, max = 0.061619061 3.4954338e-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 = 0.083659868 0 0.33372243 water fraction, min, max = 0.06161869 3.4954338e-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 = 0.083659498 0 0.33372083 water fraction, min, max = 0.061619061 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7930223e-07, Final residual = 4.731673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.72207e-09, Final residual = 3.8007269e-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 = 0.083659868 0 0.33372243 water fraction, min, max = 0.061618691 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659497 0 0.33372083 water fraction, min, max = 0.061619062 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659868 0 0.33372243 water fraction, min, max = 0.061618691 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659497 0 0.33372083 water fraction, min, max = 0.061619062 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0474953e-07, Final residual = 1.4646589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961423e-09, Final residual = 5.0268181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.13 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.094267642 max: 0.59988368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=545.66297 -> dtScale=1.0001939 deltaT = 0.73485218 Time = 2979.23 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 = 0.083659126 0 0.33371923 water fraction, min, max = 0.061619433 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658756 0 0.33371763 water fraction, min, max = 0.061619803 3.4954338e-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 = 0.083659126 0 0.33371923 water fraction, min, max = 0.061619432 3.4954338e-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 = 0.083658756 0 0.33371763 water fraction, min, max = 0.061619802 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.790002e-07, Final residual = 4.7294503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386047e-09, Final residual = 3.3632882e-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 = 0.083659127 0 0.33371923 water fraction, min, max = 0.061619432 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658756 0 0.33371763 water fraction, min, max = 0.061619803 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659127 0 0.33371923 water fraction, min, max = 0.061619432 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658756 0 0.33371763 water fraction, min, max = 0.061619803 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449889e-07, Final residual = 1.4642188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024088e-09, Final residual = 5.0300884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.86 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.094265684 max: 0.59987048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=545.66297 -> dtScale=1.0002159 deltaT = 0.73485218 Time = 2979.97 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 = 0.083658385 0 0.33371603 water fraction, min, max = 0.061620174 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658014 0 0.33371443 water fraction, min, max = 0.061620544 3.4954338e-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 = 0.083658385 0 0.33371603 water fraction, min, max = 0.061620173 3.4954338e-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 = 0.083658015 0 0.33371443 water fraction, min, max = 0.061620544 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7877861e-07, Final residual = 4.7280078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210268e-09, Final residual = 3.7860634e-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 = 0.083658385 0 0.33371603 water fraction, min, max = 0.061620174 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658015 0 0.33371443 water fraction, min, max = 0.061620545 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658385 0 0.33371603 water fraction, min, max = 0.061620174 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658015 0 0.33371443 water fraction, min, max = 0.061620545 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0445948e-07, Final residual = 1.4725824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098139e-09, Final residual = 5.0828222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.58 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.094263726 max: 0.59985727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010995798 -> dtInletScale=545.66297 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=545.66297 -> dtScale=1.0002379 deltaT = 0.73485218 Time = 2980.7 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 = 0.083657644 0 0.33371283 water fraction, min, max = 0.061620915 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657273 0 0.33371124 water fraction, min, max = 0.061621285 3.4954338e-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 = 0.083657644 0 0.33371283 water fraction, min, max = 0.061620915 3.4954338e-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 = 0.083657274 0 0.33371124 water fraction, min, max = 0.061621285 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7860179e-07, Final residual = 4.7281425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7391042e-09, Final residual = 4.145801e-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 = 0.083657644 0 0.33371283 water fraction, min, max = 0.061620915 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657273 0 0.33371124 water fraction, min, max = 0.061621286 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657644 0 0.33371283 water fraction, min, max = 0.061620915 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657273 0 0.33371124 water fraction, min, max = 0.061621286 3.4954338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0459562e-07, Final residual = 1.4786742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163548e-09, Final residual = 5.1212372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.27 s ClockTime = 5995 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.f7540001.0 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2904855] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2904855] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages